Carboxylic acids and derivatives
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2-Ketoglutaric acid, disodium salt, dihydrate, 99%
CAS: 305-72-6 Molecular Formula: C5H4Na2O5·2H2O Molecular Weight (g/mol): 226.1 MDL Number: MFCD00150702 InChI Key: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC Name: disodium;2-oxopentanedioate SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 31040 |
|---|---|
| CAS | 305-72-6 |
| Molecular Weight (g/mol) | 226.1 |
| MDL Number | MFCD00150702 |
| SMILES | C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+] |
| Synonym | disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate |
| IUPAC Name | disodium;2-oxopentanedioate |
| InChI Key | YBGBJYVHJTVUSL-UHFFFAOYSA-L |
| Molecular Formula | C5H4Na2O5·2H2O |
Zinc propionate, 97%
CAS: 557-28-8 Molecular Formula: C6H10O4Zn Molecular Weight (g/mol): 211.52 MDL Number: MFCD00045937 InChI Key: XDWXRAYGALQIFG-UHFFFAOYSA-L Synonym: zinc propionate,unii-81pxa87xvc,81pxa87xvc,propanoic acid, zinc salt 2:1,gyna-plex,propionic acid, zinc salt,zinc dipropionate,propanoic acid, zinc salt,zinc propanoate,propanoic acid, zinc salt, basic PubChem CID: 11189 IUPAC Name: zinc;propanoate SMILES: [Zn++].CCC([O-])=O.CCC([O-])=O
| PubChem CID | 11189 |
|---|---|
| CAS | 557-28-8 |
| Molecular Weight (g/mol) | 211.52 |
| MDL Number | MFCD00045937 |
| SMILES | [Zn++].CCC([O-])=O.CCC([O-])=O |
| Synonym | zinc propionate,unii-81pxa87xvc,81pxa87xvc,propanoic acid, zinc salt 2:1,gyna-plex,propionic acid, zinc salt,zinc dipropionate,propanoic acid, zinc salt,zinc propanoate,propanoic acid, zinc salt, basic |
| IUPAC Name | zinc;propanoate |
| InChI Key | XDWXRAYGALQIFG-UHFFFAOYSA-L |
| Molecular Formula | C6H10O4Zn |
1H-Benzimidazole-5-carboxylic acid, 98%
CAS: 15788-16-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00011555 InChI Key: COYPLDIXZODDDL-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid PubChem CID: 459456 IUPAC Name: 3H-benzimidazole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CNC2=C1
| PubChem CID | 459456 |
|---|---|
| CAS | 15788-16-6 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00011555 |
| SMILES | OC(=O)C1=CC=C2N=CNC2=C1 |
| Synonym | 1h-benzimidazole-5-carboxylic acid,5-benzimidazolecarboxylic acid,benzimidazole-5-carboxylic acid,1h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-6-carboxylic acid,5-carboxybenzimidazole,1h-1,3-benzodiazole-5-carboxylic acid,3h-benzo d imidazole-5-carboxylic acid,1h-benzimidazole-5-carboxylicacid,1h-1,3-benzodiazole-6-carboxylic acid |
| IUPAC Name | 3H-benzimidazole-5-carboxylic acid |
| InChI Key | COYPLDIXZODDDL-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
1-Benzoylpiperazine, 97%
CAS: 13754-38-6 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00810192 InChI Key: VUNXBQRNMNVUMV-UHFFFAOYSA-N Synonym: 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine PubChem CID: 762654 IUPAC Name: phenyl(piperazin-1-yl)methanone SMILES: C1CN(CCN1)C(=O)C2=CC=CC=C2
| PubChem CID | 762654 |
|---|---|
| CAS | 13754-38-6 |
| Molecular Weight (g/mol) | 190.246 |
| MDL Number | MFCD00810192 |
| SMILES | C1CN(CCN1)C(=O)C2=CC=CC=C2 |
| Synonym | 1-benzoylpiperazine,n-benzoylpiperazine,phenyl-piperazin-1-yl-methanone,1-benzoyl piperazine,1-benzoyl-piperazine,phenyl piperazin-1-yl methanone,piperazine, 1-benzoyl,phenyl piperazinyl ketone,phenyl piperazin-4-ium-1-yl methanone,1-phenylcarbonyl piperazine |
| IUPAC Name | phenyl(piperazin-1-yl)methanone |
| InChI Key | VUNXBQRNMNVUMV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
Calcium propionate, 98+%
CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
| PubChem CID | 19999 |
|---|---|
| CAS | 4075-81-4 |
| Molecular Weight (g/mol) | 186.22 |
| ChEBI | CHEBI:81716 |
| MDL Number | MFCD00167354 |
| SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
| Synonym | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
| IUPAC Name | calcium;propanoate |
| InChI Key | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
| Molecular Formula | C6H10CaO4 |
2-Aminonicotinamide, 97%
CAS: 13438-65-8 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00128873 InChI Key: HTPCDVLWYUXWQR-UHFFFAOYSA-N Synonym: 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino PubChem CID: 506623 IUPAC Name: 2-aminopyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)N)C(=O)N
| PubChem CID | 506623 |
|---|---|
| CAS | 13438-65-8 |
| Molecular Weight (g/mol) | 137.142 |
| MDL Number | MFCD00128873 |
| SMILES | C1=CC(=C(N=C1)N)C(=O)N |
| Synonym | 2-aminonicotinamide,2-amino-nicotinamide,2-amino nicotinamide,3-pyridinecarboxamide,2-amino,3-pyridinecarboxamide, ar-amino,2-amino-3-pyridinecarboxamide,amino-nicotinamide,ar-aminonicotinamide,ar-amino-3-pyridinecarboxamide,nicotinamide, amino |
| IUPAC Name | 2-aminopyridine-3-carboxamide |
| InChI Key | HTPCDVLWYUXWQR-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
4-Methoxybenzhydrazide, 98+%
CAS: 3290-99-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017073 InChI Key: REKQLYUAUXYJSZ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide PubChem CID: 76792 IUPAC Name: 4-methoxybenzohydrazide SMILES: COC1=CC=C(C=C1)C(=O)NN
| PubChem CID | 76792 |
|---|---|
| CAS | 3290-99-1 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017073 |
| SMILES | COC1=CC=C(C=C1)C(=O)NN |
| Synonym | 4-methoxybenzhydrazide,p-anisohydrazide,p-anisic hydrazide,p-anisoylhydrazine,4-methoxybenzoic acid hydrazide,4-methoxybenzoylhydrazine,anisoylhydrazine,anisic hydrazide,4-methoxybenzene-1-carbohydrazide,p-anisic acid, hydrazide |
| IUPAC Name | 4-methoxybenzohydrazide |
| InChI Key | REKQLYUAUXYJSZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
4-Acetylbutyric acid, 97%
CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid ChEBI: CHEBI:15888
| CAS | 3128-06-1 |
|---|---|
| Molecular Weight (g/mol) | 130.14 |
| ChEBI | CHEBI:15888 |
| MDL Number | MFCD00004412 |
| Synonym | 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid |
| InChI Key | MGTZCLMLSSAXLD-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl 4-(methylsulfonylmethyl)benzoate, 98%
CAS: 160446-22-0 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00051693 InChI Key: XCKJFFWCTKJUKD-UHFFFAOYSA-N Synonym: methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate PubChem CID: 2804364 IUPAC Name: methyl 4-(methylsulfonylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
| PubChem CID | 2804364 |
|---|---|
| CAS | 160446-22-0 |
| Molecular Weight (g/mol) | 228.262 |
| MDL Number | MFCD00051693 |
| SMILES | COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C |
| Synonym | methyl 4-methylsulfonylmethyl benzoate,methyl 4-methanesulfonylmethyl benzoate,methyl 4-methylsulfonyl methyl benzoate,benzoic acid, 4-methylsulfonyl methyl-, methyl ester,acmc-20akgt,maybridge1_002811,methyl 4-methanesulphonylmethyl benzoate |
| IUPAC Name | methyl 4-(methylsulfonylmethyl)benzoate |
| InChI Key | XCKJFFWCTKJUKD-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4S |
N-(2-Bromoethyl)phthalimide, 97%
CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| PubChem CID | 11325 |
|---|---|
| CAS | 574-98-1 |
| Molecular Weight (g/mol) | 254.08 |
| MDL Number | MFCD00005902 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| IUPAC Name | 2-(2-bromoethyl)isoindole-1,3-dione |
| InChI Key | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
tert-Butyl carbazate, 99%
CAS: 870-46-2 Molecular Formula: C5H12N2O2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007593 InChI Key: DKACXUFSLUYRFU-UHFFFAOYSA-N Synonym: tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester PubChem CID: 70091 IUPAC Name: tert-butyl N-aminocarbamate SMILES: CC(C)(C)OC(=O)NN
| PubChem CID | 70091 |
|---|---|
| CAS | 870-46-2 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00007593 |
| SMILES | CC(C)(C)OC(=O)NN |
| Synonym | tert-butyl carbazate,tert-butyl hydrazinecarboxylate,t-butyl carbazate,hydrazinecarboxylic acid, 1,1-dimethylethyl ester,t-butylcarbazate,tert-butoxycarbonyl hydrazide,boc-hydrazide,boc-hydrazine,tert-butoxycarbonyl hydrazine,carbazic acid tert-butyl ester |
| IUPAC Name | tert-butyl N-aminocarbamate |
| InChI Key | DKACXUFSLUYRFU-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O2 |
5,6-Dihydrouracil, 97%
CAS: 504-07-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00006029 InChI Key: OIVLITBTBDPEFK-UHFFFAOYSA-N Synonym: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 IUPAC Name: 1,3-diazinane-2,4-dione SMILES: O=C1CCNC(=O)N1
| PubChem CID | 649 |
|---|---|
| CAS | 504-07-4 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:15901 |
| MDL Number | MFCD00006029 |
| SMILES | O=C1CCNC(=O)N1 |
| Synonym | dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci |
| IUPAC Name | 1,3-diazinane-2,4-dione |
| InChI Key | OIVLITBTBDPEFK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O2 |
Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for molecular biology, DNAse, RNAse and Protease free
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 |
Sodium dihydrogen citrate, 99%
CAS: 18996-35-5 Molecular Formula: C6H10NaO7 Molecular Weight (g/mol): 217.129 MDL Number: MFCD00013067 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
| PubChem CID | 131675399 |
|---|---|
| CAS | 18996-35-5 |
| Molecular Weight (g/mol) | 217.129 |
| MDL Number | MFCD00013067 |
| SMILES | [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] |
| Synonym | bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? |
| IUPAC Name | 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium |
| InChI Key | SLWOXBQHKZPUNY-UHFFFAOYSA-N |
| Molecular Formula | C6H10NaO7 |
Isopropyl cyanoacetate, 97%
CAS: 13361-30-3 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00019842 InChI Key: BESQLCCRQYTQQI-UHFFFAOYSA-N Synonym: isopropyl cyanoacetate,isopropyl 2-cyanoacetate,cyanoacetic acid isopropyl ester,acetic acid, cyano-, isopropyl ester,unii-0v3mgi9xma,0v3mgi9xma,acetic acid, cyano-, 1-methylethyl ester,propan-2-yl cyanoacetate,prop-2-yl cyanoacetate,acmc-1bsph PubChem CID: 25917 IUPAC Name: propan-2-yl 2-cyanoacetate SMILES: CC(C)OC(=O)CC#N
| PubChem CID | 25917 |
|---|---|
| CAS | 13361-30-3 |
| Molecular Weight (g/mol) | 127.143 |
| MDL Number | MFCD00019842 |
| SMILES | CC(C)OC(=O)CC#N |
| Synonym | isopropyl cyanoacetate,isopropyl 2-cyanoacetate,cyanoacetic acid isopropyl ester,acetic acid, cyano-, isopropyl ester,unii-0v3mgi9xma,0v3mgi9xma,acetic acid, cyano-, 1-methylethyl ester,propan-2-yl cyanoacetate,prop-2-yl cyanoacetate,acmc-1bsph |
| IUPAC Name | propan-2-yl 2-cyanoacetate |
| InChI Key | BESQLCCRQYTQQI-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |