 
                                   Carboxylic acids and derivatives
 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
                                                 
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                                                                            Sodium Citrate Dihydrate (Small, Colorless Granules), Fisher BioReagents™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        CAS: 6132-04-3 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 71474 | 
|---|---|
| CAS | 6132-04-3 | 
| Molecular Weight (g/mol) | 294.10 | 
| ChEBI | CHEBI:32142 | 
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] | 
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | 
| IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate | 
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K | 
| Molecular Formula | C6H9Na3O9 | 
                                                                            Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 44120005 | 
|---|---|
| CAS | 6381-92-6 | 
| Molecular Weight (g/mol) | 372.24 | 
| MDL Number | MFCD00150037,MFCD00003541 | 
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O | 
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs | 
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate | 
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L | 
| Molecular Formula | C10H18N2Na2O10 | 
                                                                            Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Crystalline Powder/USP/FCC), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 44120005 | 
|---|---|
| CAS | 6381-92-6 | 
| Molecular Weight (g/mol) | 372.24 | 
| MDL Number | MFCD00150037,MFCD00003541 | 
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O | 
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs | 
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate | 
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L | 
| Molecular Formula | C10H18N2Na2O10 | 
                                                                            Sodium Citrate Dihydrate (Granular/Certified), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 71474 | 
|---|---|
| CAS | 4-3-6132 | 
| Molecular Weight (g/mol) | 294.10 | 
| ChEBI | CHEBI:32142 | 
| MDL Number | MFCD00150031 | 
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] | 
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | 
| IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate | 
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K | 
| Molecular Formula | C6H9Na3O9 | 
                                                                            Fisher Chemical Ethylenediaminetetraacetic Acid, Di Na Salt Dihydr. (Crystalline Powd./Electrophor.), Fisher BioReagents™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 44120005 | 
|---|---|
| CAS | 6381-92-6 | 
| Molecular Weight (g/mol) | 372.24 | 
| MDL Number | MFCD00150037,MFCD00003541 | 
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O | 
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs | 
| IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate | 
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L | 
| Molecular Formula | C10H18N2Na2O10 | 
                                                                            Ethylenediaminetetraacetic Acid, Disodium Salt Dihydrate (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 44120005 | 
|---|---|
| CAS | 6381-92-6 | 
| Molecular Weight (g/mol) | 372.24 | 
| MDL Number | MFCD00150037,MFCD00003541 | 
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O | 
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs | 
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate | 
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L | 
| Molecular Formula | C10H18N2Na2O10 | 
                                                                            Sodium Citrate Dihydrate (Granular/USP/FCC), Fisher Chemical
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
                                                                                 
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        
                                                                    
                                        
                                                                    
                                                                     
                                                                                    
                                                                                        
                                                                                    
                                                                                
                                                                        CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 71474 | 
|---|---|
| CAS | 4-3-6132 | 
| Molecular Weight (g/mol) | 294.10 | 
| ChEBI | CHEBI:32142 | 
| MDL Number | MFCD00150031 | 
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] | 
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | 
| IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate | 
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K | 
| Molecular Formula | C6H9Na3O9 | 
                                                                            Ethylenediamine Tetraacetic Acid (Certified ACS), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC Name: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 6049 | 
|---|---|
| CAS | 60-00-4 | 
| Molecular Weight (g/mol) | 292.24 | 
| ChEBI | CHEBI:42191 | 
| MDL Number | MFCD00003541 | 
| SMILES | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O | 
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol | 
| IUPAC Name | 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid | 
| InChI Key | KCXVZYZYPLLWCC-UHFFFAOYSA-N | 
| Molecular Formula | C10H16N2O8 | 
                                                                            Sodium Citrate Dihydrate (Granular/USP/FCC/EP/BP/JP), Fisher Chemical™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 MDL Number: MFCD00150031 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonym: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 IUPAC Name: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 71474 | 
|---|---|
| CAS | 4-3-6132 | 
| Molecular Weight (g/mol) | 294.10 | 
| ChEBI | CHEBI:32142 | 
| MDL Number | MFCD00150031 | 
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] | 
| Synonym | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | 
| IUPAC Name | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate | 
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K | 
| Molecular Formula | C6H9Na3O9 | 
                                                                            Thermo Scientific Chemicals Oleamide
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.48 InChI Key: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enamide SMILES: CCCCCCCC\C=C\CCCCCCCC(N)=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | CAS | 301-02-0 | 
|---|---|
| Molecular Weight (g/mol) | 281.48 | 
| SMILES | CCCCCCCC\C=C\CCCCCCCC(N)=O | 
| IUPAC Name | (9E)-octadec-9-enamide | 
| InChI Key | FATBGEAMYMYZAF-MDZDMXLPSA-N | 
| Molecular Formula | C18H35NO | 
                                                                            N,N-Dibutylformamide, 99+%, Thermo Scientific Chemicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 12975 | 
|---|---|
| CAS | 761-65-9 | 
| Molecular Weight (g/mol) | 157.26 | 
| MDL Number | MFCD00003289 | 
| SMILES | CCCCN(CCCC)C=O | 
| Synonym | dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide | 
| IUPAC Name | N,N-dibutylformamide | 
| InChI Key | NZMAJUHVSZBJHL-UHFFFAOYSA-N | 
| Molecular Formula | C9H19NO | 
                                                                            Thermo Scientific Chemicals Ethyl 3-mercaptopropionate, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 5466-06-8 MDL Number: MFCD00051089 ChEBI: CHEBI:5807 IUPAC Name: ethyl 3-sulfanylpropanoate
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | CAS | 5466-06-8 | 
|---|---|
| ChEBI | CHEBI:5807 | 
| MDL Number | MFCD00051089 | 
| IUPAC Name | ethyl 3-sulfanylpropanoate | 
                                                                            Propionic Acid 99.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 1032 | 
|---|---|
| CAS | 79-09-4 | 
| Molecular Weight (g/mol) | 74.079 | 
| ChEBI | CHEBI:30768 | 
| MDL Number | MFCD00002756 | 
| SMILES | CCC(=O)O | 
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin | 
| IUPAC Name | propanoic acid | 
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N | 
| Molecular Formula | C3H6O2 | 
                                                                            Thermo Scientific Chemicals Isoamyl acetate, 99%, pure, mixture of 2- and 3-Methylbutyl acetate
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 31276 | 
|---|---|
| CAS | 123-92-2 | 
| Molecular Weight (g/mol) | 130.19 | 
| ChEBI | CHEBI:31725 | 
| MDL Number | MFCD00008946 | 
| SMILES | CC(C)CCOC(C)=O | 
| Synonym | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate | 
| IUPAC Name | 3-methylbutyl acetate | 
| InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N | 
| Molecular Formula | C7H14O2 | 
                                                                            N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 66082 | 
|---|---|
| CAS | 1001-53-2 | 
| Molecular Weight (g/mol) | 102.14 | 
| MDL Number | MFCD00008163 | 
| SMILES | CC(=O)NCCN | 
| Synonym | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine | 
| IUPAC Name | N-(2-aminoethyl)acetamide | 
| InChI Key | DAKZISABEDGGSV-UHFFFAOYSA-N | 
| Molecular Formula | C4H10N2O | 
 
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                    