Filtered Search Results
                                                        Avantor Methanol, For HPLC analysis, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 887 | 
|---|---|
| CAS | 67-56-1 | 
| Molecular Weight (g/mol) | 32.04 | 
| ChEBI | CHEBI:17790 | 
| MDL Number | MFCD00004595 | 
| SMILES | CO | 
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit | 
| IUPAC Name | methanol | 
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N | 
| Molecular Formula | CH4O | 
                                                        Avantor Methanol, Anhydrous, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 887 | 
|---|---|
| CAS | 67-56-1 | 
| Molecular Weight (g/mol) | 32.04 | 
| ChEBI | CHEBI:17790 | 
| MDL Number | MFCD00004595 | 
| SMILES | CO | 
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit | 
| IUPAC Name | methanol | 
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N | 
| Molecular Formula | CH4O | 
                                                        Avantor Methanol, Filtered through a 0.2 micron filter, BAKER ANALYZED™ LC-MS Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 887 | 
|---|---|
| CAS | 67-56-1 | 
| Molecular Weight (g/mol) | 32.04 | 
| ChEBI | CHEBI:17790 | 
| MDL Number | MFCD00004595 | 
| SMILES | CO | 
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit | 
| IUPAC Name | methanol | 
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N | 
| Molecular Formula | CH4O | 
                                                        Avantor Hydrochloric Acid, 6N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 313 | 
|---|---|
| CAS | 7647-01-0 | 
| Molecular Weight (g/mol) | 36.46 | 
| ChEBI | CHEBI:17883 | 
| MDL Number | MFCD00011324 MFCD00792839 | 
| SMILES | Cl | 
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof | 
| IUPAC Name | hydrogen chloride | 
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N | 
| Molecular Formula | ClH | 
                                                        Avantor Sodium Hydroxide, 10N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 14798 | 
|---|---|
| CAS | 1310-73-2 | 
| Molecular Weight (g/mol) | 39.997 | 
| ChEBI | CHEBI:32145 | 
| SMILES | [OH-].[Na+] | 
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic | 
| IUPAC Name | sodium;hydroxide | 
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M | 
| Molecular Formula | HNaO | 
                                                        Avantor Sodium Hydroxide, 1N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 14798 | 
|---|---|
| CAS | 1310-73-2 | 
| Molecular Weight (g/mol) | 39.997 | 
| ChEBI | CHEBI:32145 | 
| SMILES | [OH-].[Na+] | 
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic | 
| IUPAC Name | sodium;hydroxide | 
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M | 
| Molecular Formula | HNaO | 
                                                        Avantor Potassium Biphthalate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 23676735 | 
|---|---|
| CAS | 877-24-7 | 
| Molecular Weight (g/mol) | 204.222 | 
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] | 
| Synonym | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic | 
| IUPAC Name | potassium;2-carboxybenzoate | 
| InChI Key | IWZKICVEHNUQTL-UHFFFAOYSA-M | 
| Molecular Formula | C8H5KO4 | 
                                                        Avantor J.T.Baker Potassium Chloride, Crystal, Multi-Compendial, U.S.P., J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 4873 | 
|---|---|
| CAS | 7447-40-7 | 
| Molecular Weight (g/mol) | 74.55 | 
| ChEBI | CHEBI:32588 | 
| MDL Number | MFCD00011360 | 
| SMILES | [Cl-].[K+] | 
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs | 
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M | 
| Molecular Formula | ClK | 
                                                        Avantor J.T.Baker Potassium Phosphate, Dibasic, Endotoxin Tested, Multi-Compendial, U.S.P., J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 7758-11-4 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 24450 | 
|---|---|
| CAS | 7758-11-4 | 
| Molecular Weight (g/mol) | 174.17 | 
| ChEBI | CHEBI:32031 | 
| SMILES | OP(=O)([O-])[O-].[K+].[K+] | 
| Synonym | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate | 
| IUPAC Name | dipotassium;hydrogen phosphate | 
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L | 
| Molecular Formula | HK2O4P | 
                                                        Avantor J.T.Baker 2-Methylbutane, BAKER™, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 6556 | 
|---|---|
| CAS | 78-78-4 | 
| Molecular Weight (g/mol) | 72.15 | 
| ChEBI | CHEBI:30362 | 
| MDL Number | MFCD00009338 | 
| SMILES | CCC(C)C | 
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 | 
| IUPAC Name | 2-methylbutane | 
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N | 
| Molecular Formula | C5H12 | 
                                                        Avantor Sulfuric Acid, 1N Volumetric Solution, BAKER ANALYZED™ Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 1118 | 
|---|---|
| CAS | 7664-93-9 | 
| Molecular Weight (g/mol) | 98.07 | 
| ChEBI | CHEBI:26836 | 
| MDL Number | MFCD00064589 | 
| SMILES | OS(O)(=O)=O | 
| Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil | 
| IUPAC Name | sulfuric acid | 
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N | 
| Molecular Formula | H2O4S | 
                                                        Avantor Sodium Hydroxide, 10N Solution, Biotech Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 14798 | 
|---|---|
| CAS | 1310-73-2 | 
| Molecular Weight (g/mol) | 39.997 | 
| ChEBI | CHEBI:32145 | 
| SMILES | [OH-].[Na+] | 
| Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic | 
| IUPAC Name | sodium;hydroxide | 
| InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M | 
| Molecular Formula | HNaO | 
                                                        Avantor Acetic Acid, Glacial, HPLC Grade, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 176 | 
|---|---|
| CAS | 64-19-7 | 
| Molecular Weight (g/mol) | 60.05 | 
| ChEBI | CHEBI:15366 | 
| MDL Number | MFCD00036152 | 
| SMILES | CC(O)=O | 
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure | 
| IUPAC Name | acetic acid | 
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N | 
| Molecular Formula | C2H4O2 | 
                                                        Avantor Hydrogen Peroxide, 0.3, ULTREX™ II Ultrapure Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
                                                                
                                                                    
                                                                
                                                        
                                                    | CAS | 7722-84-1 | 
|---|---|
| Molecular Weight (g/mol) | 34.014 | 
| ChEBI | CHEBI:16240 | 
| SMILES | OO | 
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone | 
| IUPAC Name | hydrogen peroxide | 
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N | 
| Molecular Formula | H2O2 | 
                                                        Avantor J.T.Baker Sodium Hypochlorite Solution, 5% Available Chlorine, BAKER ANALYZED™ Reagent, J.T. Baker™
                                                
                                                
                                                
                                                    
                                                
                                                    
                                                
                            
                                                
                                                CAS: 7681-52-9 Molecular Formula: ClNaO Molecular Weight (g/mol): 74.439 InChI Key: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC Name: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
                                                                
                                                                    
                                                                
                                                        
                                                    | PubChem CID | 23665760 | 
|---|---|
| CAS | 7681-52-9 | 
| Molecular Weight (g/mol) | 74.439 | 
| ChEBI | CHEBI:32146 | 
| SMILES | [O-]Cl.[Na+] | 
| Synonym | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution | 
| IUPAC Name | sodium;hypochlorite | 
| InChI Key | SUKJFIGYRHOWBL-UHFFFAOYSA-N | 
| Molecular Formula | ClNaO |