
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

Allyl Methyl Ether 97.0+%, TCI America™
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CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C
PubChem CID | 69392 |
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CAS | 627-40-7 |
Molecular Weight (g/mol) | 72.11 |
MDL Number | MFCD00008649 |
SMILES | COCC=C |
Synonym | allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether |
IUPAC Name | 3-methoxyprop-1-ene |
InChI Key | FASUFOTUSHAIHG-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
3'-Acetoxyacetophenone 98.0+%, TCI America™
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CAS: 2454-35-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00017227 InChI Key: OTHYPAMNTUGKDK-UHFFFAOYSA-N PubChem CID: 75563 IUPAC Name: (3-acetylphenyl) acetate SMILES: CC(=O)C1=CC(=CC=C1)OC(=O)C
PubChem CID | 75563 |
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CAS | 2454-35-5 |
Molecular Weight (g/mol) | 178.187 |
MDL Number | MFCD00017227 |
SMILES | CC(=O)C1=CC(=CC=C1)OC(=O)C |
IUPAC Name | (3-acetylphenyl) acetate |
InChI Key | OTHYPAMNTUGKDK-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
2-(2-Aminoethyl)pyridine 98.0+%, TCI America™
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CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1
PubChem CID | 75919 |
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CAS | 2706-56-1 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:74024 |
MDL Number | MFCD00006367 |
SMILES | NCCC1=CC=CC=N1 |
Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
IUPAC Name | 2-(pyridin-2-yl)ethan-1-amine |
InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
5-Aminonicotinic Acid 98.0+%, TCI America™
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CAS: 24242-19-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00129116 InChI Key: BYIORJAACCWFPU-UHFFFAOYSA-N Synonym: 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 PubChem CID: 354316 ChEBI: CHEBI:68578 IUPAC Name: 5-aminopyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1N)C(=O)O
PubChem CID | 354316 |
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CAS | 24242-19-1 |
Molecular Weight (g/mol) | 138.126 |
ChEBI | CHEBI:68578 |
MDL Number | MFCD00129116 |
SMILES | C1=C(C=NC=C1N)C(=O)O |
Synonym | 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 |
IUPAC Name | 5-aminopyridine-3-carboxylic acid |
InChI Key | BYIORJAACCWFPU-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
L-Alanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 42854-62-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.42 MDL Number: MFCD00066143,MFCD00066142 InChI Key: NWOPHJSSBMABBD-UHFFFAOYNA-N Synonym: l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate PubChem CID: 2802424 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1
PubChem CID | 2802424 |
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CAS | 42854-62-6 |
Molecular Weight (g/mol) | 351.42 |
MDL Number | MFCD00066143,MFCD00066142 |
SMILES | CC1=CC=C(C=C1)S(O)(=O)=O.CC(N)C(=O)OCC1=CC=CC=C1 |
Synonym | l-alanine benzyl ester 4-toluenesulfonate,l-alanine benzyl ester p-toluenesulfonate,ala-obzl tosoh,l-alanine benzyl ester p-toluenesulfonate salt,l-alanine benzyl ester tosylate,h-ala-obzl.tosoh,s-benzyl 2-aminopropanoate 4-methylbenzenesulfonate,benzyl 2s-2-aminopropanoate 4-toluenesulfonate,l-ala-obel.tsoh,benzyl 2s-2-aminopropanoate; para-toluene sulfonate |
IUPAC Name | 4-methylbenzene-1-sulfonic acid; benzyl 2-aminopropanoate |
InChI Key | NWOPHJSSBMABBD-UHFFFAOYNA-N |
Molecular Formula | C17H21NO5S |
7-Aminodesacetoxycephalosporanic Acid 98.0+%, TCI America™
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CAS: 22252-43-3 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00151456 InChI Key: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC Name: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
PubChem CID | 33498 |
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CAS | 22252-43-3 |
Molecular Weight (g/mol) | 214.239 |
ChEBI | CHEBI:64984 |
MDL Number | MFCD00151456 |
SMILES | CC1=C(N2C(C(C2=O)N)SC1)C(=O)O |
Synonym | 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid |
IUPAC Name | (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
InChI Key | NVIAYEIXYQCDAN-CLZZGJSISA-N |
Molecular Formula | C8H10N2O3S |
2-Allenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 865350-17-0 Molecular Formula: C9H15BO2 Molecular Weight (g/mol): 166.03 MDL Number: MFCD09265121 InChI Key: CJAOMXUZZONOSD-UHFFFAOYNA-N Synonym: Allenylboronic Acid Pinacol Ester PubChem CID: 11679867 IUPAC Name: 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C=C
PubChem CID | 11679867 |
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CAS | 865350-17-0 |
Molecular Weight (g/mol) | 166.03 |
MDL Number | MFCD09265121 |
SMILES | CC1(C)OB(OC1(C)C)C=C=C |
Synonym | Allenylboronic Acid Pinacol Ester |
IUPAC Name | 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane |
InChI Key | CJAOMXUZZONOSD-UHFFFAOYNA-N |
Molecular Formula | C9H15BO2 |
(3-Acetylphenoxy)acetic Acid 98.0+%, TCI America™
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CAS: 1878-80-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD02180947 InChI Key: VDZJGFDUSYCVJA-UHFFFAOYSA-N PubChem CID: 241887 IUPAC Name: 2-(3-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=CC(OCC(O)=O)=C1
PubChem CID | 241887 |
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CAS | 1878-80-4 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD02180947 |
SMILES | CC(=O)C1=CC=CC(OCC(O)=O)=C1 |
IUPAC Name | 2-(3-acetylphenoxy)acetic acid |
InChI Key | VDZJGFDUSYCVJA-UHFFFAOYSA-N |
Molecular Formula | C10H10O4 |
4-Amino-N-methylbenzamide 98.0+%, TCI America™
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CAS: 6274-22-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 InChI Key: XAGFYNSCWICYPA-UHFFFAOYSA-N PubChem CID: 235516 IUPAC Name: 4-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=C(C=C1)N
PubChem CID | 235516 |
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CAS | 6274-22-2 |
Molecular Weight (g/mol) | 150.181 |
SMILES | CNC(=O)C1=CC=C(C=C1)N |
IUPAC Name | 4-amino-N-methylbenzamide |
InChI Key | XAGFYNSCWICYPA-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
4-Amino-3-methylbenzonitrile 97.0+%, TCI America™
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CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N
PubChem CID | 7010316 |
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CAS | 78881-21-7 |
Molecular Weight (g/mol) | 132.166 |
MDL Number | MFCD02093969 |
SMILES | CC1=C(C=CC(=C1)C#N)N |
Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
IUPAC Name | 4-amino-3-methylbenzonitrile |
InChI Key | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
Molecular Formula | C8H8N2 |
2-Amino-3-benzyloxypyridine 98.0+%, TCI America™
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CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1
PubChem CID | 90334 |
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CAS | 24016-03-3 |
Molecular Weight (g/mol) | 200.24 |
MDL Number | MFCD00006316 |
SMILES | NC1=NC=CC=C1OCC1=CC=CC=C1 |
Synonym | 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty |
IUPAC Name | 3-(benzyloxy)pyridin-2-amine |
InChI Key | NMCBWICNRJLKKM-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O |
2-Adamantanone Oxime 98.0+%, TCI America™
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CAS: 4500-12-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00078273 InChI Key: RABVIFXMFZFITE-KHPPLWFESA-N Synonym: 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine PubChem CID: 64158 IUPAC Name: N-(2-adamantylidene)hydroxylamine SMILES: C1C2CC3CC1CC(C2)C3=NO
PubChem CID | 64158 |
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CAS | 4500-12-3 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD00078273 |
SMILES | C1C2CC3CC1CC(C2)C3=NO |
Synonym | 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine |
IUPAC Name | N-(2-adamantylidene)hydroxylamine |
InChI Key | RABVIFXMFZFITE-KHPPLWFESA-N |
Molecular Formula | C10H15NO |
4-Aminobenzamidine Dihydrochloride 98.0+%, TCI America™
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CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
PubChem CID | 75626 |
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CAS | 2498-50-2 |
Molecular Weight (g/mol) | 208.086 |
ChEBI | CHEBI:10618 |
MDL Number | MFCD00013001 |
SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
Synonym | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
IUPAC Name | 4-aminobenzenecarboximidamide;dihydrochloride |
InChI Key | GHEHNICLPWTXJC-UHFFFAOYSA-N |
Molecular Formula | C7H11Cl2N3 |
Maleimide 98.0+%, TCI America™
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CAS: 541-59-3 Molecular Formula: C8H4AgKN2O4 Molecular Weight (g/mol): 339.10 MDL Number: MFCD00005494 InChI Key: KWLWLQRUFFGWNG-UHFFFAOYSA-L Synonym: maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one PubChem CID: 10935 ChEBI: CHEBI:16072 IUPAC Name: potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) SMILES: [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1
PubChem CID | 10935 |
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CAS | 541-59-3 |
Molecular Weight (g/mol) | 339.10 |
ChEBI | CHEBI:16072 |
MDL Number | MFCD00005494 |
SMILES | [K+].[Ag+].O=C1[N-]C(=O)C=C1.O=C1[N-]C(=O)C=C1 |
Synonym | maleimide,1h-pyrrole-2,5-dione,2,5-pyrroledione,maleinimide,maleic imide,3-pyrroline-2,5-dione,2,5-dihydro-1h-pyrrole-2,5-dione,unii-2519r1ugp8,ccris 3408,5-hydroxy-2h-pyrrol-2-one |
IUPAC Name | potassium silver(1+) bis(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-ide) |
InChI Key | KWLWLQRUFFGWNG-UHFFFAOYSA-L |
Molecular Formula | C8H4AgKN2O4 |
Dimethyl Malonate 98.0+%, TCI America™
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CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC
PubChem CID | 7943 |
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CAS | 108-59-8 |
Molecular Weight (g/mol) | 132.115 |
MDL Number | MFCD00008460 |
SMILES | COC(=O)CC(=O)OC |
Synonym | dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester |
IUPAC Name | dimethyl propanedioate |
InChI Key | BEPAFCGSDWSTEL-UHFFFAOYSA-N |
Molecular Formula | C5H8O4 |