Carboxylic acids and derivatives
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4-Ethoxybenzhydrazide, 98+%
CAS: 58586-81-5 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00017074 InChI Key: STTILZBQLOSDNQ-UHFFFAOYSA-N Synonym: 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide PubChem CID: 143561 IUPAC Name: 4-ethoxybenzohydrazide SMILES: CCOC1=CC=C(C=C1)C(=O)NN
| PubChem CID | 143561 |
|---|---|
| CAS | 58586-81-5 |
| Molecular Weight (g/mol) | 180.207 |
| MDL Number | MFCD00017074 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)NN |
| Synonym | 4-ethoxybenzhydrazide,p-ethoxy benzhydrazide,4-ethoxybenzenecarbohydrazide,acmc-20amjf,4etophcon2,#,4-ethoxybenzoic acid, hydrazide,benzoic acid,4-ethoxy-, hydrazide |
| IUPAC Name | 4-ethoxybenzohydrazide |
| InChI Key | STTILZBQLOSDNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2 |
6-chloronicotinamide, 98%, Thermo Scientific™
CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
| PubChem CID | 80456 |
|---|---|
| CAS | 6271-78-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00006242 |
| SMILES | NC(=O)C1=CC=C(Cl)N=C1 |
| Synonym | 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t |
| IUPAC Name | 6-chloropyridine-3-carboxamide |
| InChI Key | ZIJAZUBWHAZHPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
DL-Pantothenyl Alcohol, Spectrum™ Chemical
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CAS: 16485-10-2
| CAS | 16485-10-2 |
|---|
N-Methylphthalimide, 98%, Thermo Scientific Chemicals
CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00023063 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 11074 |
|---|---|
| CAS | 550-44-7 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00023063 |
| SMILES | CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u |
| IUPAC Name | 2-methylisoindole-1,3-dione |
| InChI Key | ZXLYYQUMYFHCLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
Ethyl dimethylpyruvate, 97%
CAS: 20201-24-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009122 InChI Key: CKTYYUQUWFEUCO-UHFFFAOYSA-N Synonym: ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate PubChem CID: 88406 IUPAC Name: ethyl 3-methyl-2-oxobutanoate SMILES: CCOC(=O)C(=O)C(C)C
| PubChem CID | 88406 |
|---|---|
| CAS | 20201-24-5 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00009122 |
| SMILES | CCOC(=O)C(=O)C(C)C |
| Synonym | ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate |
| IUPAC Name | ethyl 3-methyl-2-oxobutanoate |
| InChI Key | CKTYYUQUWFEUCO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Phthalamide, 97%
CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N
| PubChem CID | 6956 |
|---|---|
| CAS | 88-96-0 |
| Molecular Weight (g/mol) | 164.164 |
| ChEBI | CHEBI:38799 |
| MDL Number | MFCD00025478 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)C(=O)N |
| Synonym | phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs |
| IUPAC Name | benzene-1,2-dicarboxamide |
| InChI Key | NAYYNDKKHOIIOD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid, 97%
CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O
| PubChem CID | 2743794 |
|---|---|
| CAS | 50920-65-5 |
| Molecular Weight (g/mol) | 154.169 |
| MDL Number | MFCD00156147 |
| SMILES | CCN1C(=CC(=N1)C)C(=O)O |
| Synonym | 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl |
| IUPAC Name | 2-ethyl-5-methylpyrazole-3-carboxylic acid |
| InChI Key | VFMGOJUUTAPPDA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
Ethyl N,N-dimethyloxamate, 98%
CAS: 16703-52-9 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00015153 InChI Key: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonym: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat PubChem CID: 85553 IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C
| PubChem CID | 85553 |
|---|---|
| CAS | 16703-52-9 |
| Molecular Weight (g/mol) | 145.158 |
| MDL Number | MFCD00015153 |
| SMILES | CCOC(=O)C(=O)N(C)C |
| Synonym | ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat |
| IUPAC Name | ethyl 2-(dimethylamino)-2-oxoacetate |
| InChI Key | HMALWDVRMHVUAW-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO3 |
2-Chloro-2,2-difluoroacetamide, 98%
CAS: 354-28-9 Molecular Formula: C2H2ClF2NO Molecular Weight (g/mol): 129.491 MDL Number: MFCD00039775 InChI Key: PSAKKOKLSDIKEK-UHFFFAOYSA-N Synonym: chlorodifluoroacetamide,acetamide, 2-chloro-2,2-difluoro,difluorochloroacetamide,snylgqdjptadtaetp@,acmc-20algv,acetamide,2-difluoro,pubchem14583,2-chloranyl-2,2-bis fluoranyl ethanamide PubChem CID: 67715 IUPAC Name: 2-chloro-2,2-difluoroacetamide SMILES: C(=O)(C(F)(F)Cl)N
| PubChem CID | 67715 |
|---|---|
| CAS | 354-28-9 |
| Molecular Weight (g/mol) | 129.491 |
| MDL Number | MFCD00039775 |
| SMILES | C(=O)(C(F)(F)Cl)N |
| Synonym | chlorodifluoroacetamide,acetamide, 2-chloro-2,2-difluoro,difluorochloroacetamide,snylgqdjptadtaetp@,acmc-20algv,acetamide,2-difluoro,pubchem14583,2-chloranyl-2,2-bis fluoranyl ethanamide |
| IUPAC Name | 2-chloro-2,2-difluoroacetamide |
| InChI Key | PSAKKOKLSDIKEK-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClF2NO |
Sodium Succinate Granular, Macron Fine Chemicals™
CAS: 6106-21-4 Molecular Formula: C4H16Na2O10 Molecular Weight (g/mol): 270.142 InChI Key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L Synonym: disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate PubChem CID: 3083938 ChEBI: CHEBI:63686 IUPAC Name: disodium;butanedioate;hexahydrate SMILES: C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 3083938 |
|---|---|
| CAS | 6106-21-4 |
| Molecular Weight (g/mol) | 270.142 |
| ChEBI | CHEBI:63686 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | disodium succinate hexahydrate,sodium succinate hexahydrate,unii-u16qod6c4e,butanedioic acid, disodium salt, hexahydrate,disodium butanedioate hexahydrate,u16qod6c4e,disodium hexahydrate succinate,sodium succinate dibasic hexahydrate,butanedioic acid disodium salt,succinic acid disodium salt hexahydrate |
| IUPAC Name | disodium;butanedioate;hexahydrate |
| InChI Key | ZBTUYCUNQBRXOR-UHFFFAOYSA-L |
| Molecular Formula | C4H16Na2O10 |
Sodium Pyruvate, MP Biomedicals
CAS: 113-24-6 Molecular Formula: C3H3NaO3 Molecular Weight (g/mol): 110.044 InChI Key: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC Name: sodium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].[Na+]
| PubChem CID | 23662274 |
|---|---|
| CAS | 113-24-6 |
| Molecular Weight (g/mol) | 110.044 |
| ChEBI | CHEBI:50144 |
| SMILES | CC(=O)C(=O)[O-].[Na+] |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
| IUPAC Name | sodium;2-oxopropanoate |
| InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| Molecular Formula | C3H3NaO3 |
Ethyl 3-methyl-1H-pyrazole-5-carboxylate, 95%, Thermo Scientific™
CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1
| PubChem CID | 77645 |
|---|---|
| CAS | 4027-57-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00052514 |
| SMILES | CCOC(=O)C1=NNC(C)=C1 |
| IUPAC Name | ethyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | BOTXQJAHRCGJEG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| PubChem CID | 31272 |
|---|---|
| CAS | 123-86-4 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31328 |
| MDL Number | MFCD00009445 |
| SMILES | CCCCOC(C)=O |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Calcium Citrate, Tetrahydrate, Powder, FCC, 97.5-100.5%, Spectrum™ Chemical
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CAS: 5785-44-4 Molecular Formula: C12H18Ca3O18 Molecular Weight (g/mol): 570.49 InChI Key: LNIZKKFWMDARJV-UHFFFAOYSA-H IUPAC Name: tricalcium bis(2-hydroxypropane-1,2,3-tricarboxylate) tetrahydrate SMILES: O.O.O.O.[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 5785-44-4 |
|---|---|
| Molecular Weight (g/mol) | 570.49 |
| SMILES | O.O.O.O.[Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | tricalcium bis(2-hydroxypropane-1,2,3-tricarboxylate) tetrahydrate |
| InChI Key | LNIZKKFWMDARJV-UHFFFAOYSA-H |
| Molecular Formula | C12H18Ca3O18 |