Carboxylic acids and derivatives
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2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC
| PubChem CID | 81466 |
|---|---|
| CAS | 6976-93-8 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00048122 |
| SMILES | CC(=C)C(=O)OCCOC |
| Synonym | Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl 2-methylprop-2-enoate |
| InChI Key | YXYJVFYWCLAXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Methyl D-3-Phenyllactate 98.0+%, TCI America™
CAS: 27000-00-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD09842268 InChI Key: NMPPJJIBQQCOOI-UHFFFAOYNA-N Synonym: D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester PubChem CID: 10986876 IUPAC Name: methyl 2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(O)CC1=CC=CC=C1
| PubChem CID | 10986876 |
|---|---|
| CAS | 27000-00-6 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD09842268 |
| SMILES | COC(=O)C(O)CC1=CC=CC=C1 |
| Synonym | D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 2-hydroxy-3-phenylpropanoate |
| InChI Key | NMPPJJIBQQCOOI-UHFFFAOYNA-N |
| Molecular Formula | C10H12O3 |
Methyl 3,4-Diaminobenzoate 98.0+%, TCI America™
CAS: 36692-49-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017098 InChI Key: IOPLHGOSNCJOOO-UHFFFAOYSA-N Synonym: 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate PubChem CID: 135524 IUPAC Name: methyl 3,4-diaminobenzoate SMILES: COC(=O)C1=CC=C(N)C(N)=C1
| PubChem CID | 135524 |
|---|---|
| CAS | 36692-49-6 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017098 |
| SMILES | COC(=O)C1=CC=C(N)C(N)=C1 |
| Synonym | 3,4-diaminobenzoic acid methyl ester,methyl3,4-diaminobenzoate,methyl-3,4-diaminobenzoate,benzoic acid, 3,4-diamino-, methyl ester,3,4-diamino-benzoic acid methyl ester,methyl 3,4-diaminobenzenecarboxylate,pubchem4610,acmc-1bn7s,methyl 3,4-diamino-benzoate,methyl-3,4-diamino-benzoate |
| IUPAC Name | methyl 3,4-diaminobenzoate |
| InChI Key | IOPLHGOSNCJOOO-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
Methyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 10250-61-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD06661312 InChI Key: WOBRRDCECRRRGS-UHFFFAOYSA-N Synonym: 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester PubChem CID: 2755339 IUPAC Name: methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: COC(=O)C1=NN(C)C(C)=C1
| PubChem CID | 2755339 |
|---|---|
| CAS | 10250-61-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD06661312 |
| SMILES | COC(=O)C1=NN(C)C(C)=C1 |
| Synonym | 1,5-Dimethylpyrazole-3-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 1,5-dimethyl-1H-pyrazole-3-carboxylate |
| InChI Key | WOBRRDCECRRRGS-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
Methyl 3-(4-Hydroxyphenyl)propionate 98.0+%, TCI America™
CAS: 5597-50-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O
| PubChem CID | 79706 |
|---|---|
| CAS | 5597-50-2 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00071577 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)O |
| IUPAC Name | methyl 3-(4-hydroxyphenyl)propanoate |
| InChI Key | XRAMJHXWXCMGJM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Methyl 3-Nitrophenylacetate 98.0+%, TCI America™
CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 526967 |
|---|---|
| CAS | 10268-12-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD08669939 |
| SMILES | COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-Nitrophenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-nitrophenyl)acetate |
| InChI Key | BFGYITRIATVARH-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Methyl 2-Oxobutyrate 97.0+%, TCI America™
CAS: 3952-66-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD03093092 InChI Key: XPIWVCAMONZQCP-UHFFFAOYSA-N Synonym: 2-Oxobutyric Acid Methyl Ester PubChem CID: 545127 IUPAC Name: methyl 2-oxobutanoate SMILES: CCC(=O)C(=O)OC
| PubChem CID | 545127 |
|---|---|
| CAS | 3952-66-7 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD03093092 |
| SMILES | CCC(=O)C(=O)OC |
| Synonym | 2-Oxobutyric Acid Methyl Ester |
| IUPAC Name | methyl 2-oxobutanoate |
| InChI Key | XPIWVCAMONZQCP-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Methyl 6-Quinolinecarboxylate 97.0+%, TCI America™
CAS: 38896-30-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00956766 InChI Key: XSRWQTDEIOHXSL-UHFFFAOYSA-N Synonym: methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t PubChem CID: 736812 IUPAC Name: methyl quinoline-6-carboxylate SMILES: COC(=O)C1=CC=C2N=CC=CC2=C1
| PubChem CID | 736812 |
|---|---|
| CAS | 38896-30-9 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD00956766 |
| SMILES | COC(=O)C1=CC=C2N=CC=CC2=C1 |
| Synonym | methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t |
| IUPAC Name | methyl quinoline-6-carboxylate |
| InChI Key | XSRWQTDEIOHXSL-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
Benzyl Cinnamate 98.0+%, TCI America™
CAS: 103-41-3 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00004789,MFCD00004789,MFCD00004789 InChI Key: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC Name: benzyl (2E)-3-phenylprop-2-enoate SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
| PubChem CID | 15558051 |
|---|---|
| CAS | 103-41-3 |
| Molecular Weight (g/mol) | 238.29 |
| MDL Number | MFCD00004789,MFCD00004789,MFCD00004789 |
| SMILES | O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1 |
| Synonym | benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z |
| IUPAC Name | benzyl (2E)-3-phenylprop-2-enoate |
| InChI Key | NGHOLYJTSCBCGC-VAWYXSNFSA-N |
| Molecular Formula | C16H14O2 |
Dimethyl Citraconate 99.0+%, TCI America™
CAS: 617-54-9 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059306 InChI Key: WQEXBUQDXKPVHR-SNAWJCMRSA-N Synonym: Citraconic Acid Dimethyl Ester PubChem CID: 5355715 IUPAC Name: 1,4-dimethyl (2E)-2-methylbut-2-enedioate SMILES: COC(=O)\C=C(/C)C(=O)OC
| PubChem CID | 5355715 |
|---|---|
| CAS | 617-54-9 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00059306 |
| SMILES | COC(=O)\C=C(/C)C(=O)OC |
| Synonym | Citraconic Acid Dimethyl Ester |
| IUPAC Name | 1,4-dimethyl (2E)-2-methylbut-2-enedioate |
| InChI Key | WQEXBUQDXKPVHR-SNAWJCMRSA-N |
| Molecular Formula | C7H10O4 |
Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
| PubChem CID | 74594 |
|---|---|
| CAS | 1830-78-0 |
| Molecular Weight (g/mol) | 228.24 |
| MDL Number | MFCD00066299 |
| SMILES | CC(=C)C(=O)OCC(O)COC(=O)C(C)=C |
| Synonym | Bis(methacryloyloxy)propanol |
| IUPAC Name | 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | OQHMGFSAURFQAF-UHFFFAOYSA-N |
| Molecular Formula | C11H16O5 |
Methyl Thiophene-3-carboxylate 97.0+%, TCI America™
CAS: 22913-26-4 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD06203810 InChI Key: ZTRAEMILTFNZSM-UHFFFAOYSA-N Synonym: methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # PubChem CID: 574151 IUPAC Name: methyl thiophene-3-carboxylate SMILES: COC(=O)C1=CSC=C1
| PubChem CID | 574151 |
|---|---|
| CAS | 22913-26-4 |
| Molecular Weight (g/mol) | 142.17 |
| MDL Number | MFCD06203810 |
| SMILES | COC(=O)C1=CSC=C1 |
| Synonym | methyl 3-thiophenecarboxylate,3-thiophenecarboxylic acid, methyl ester,thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylicacid, methyl ester,methyl thiophen-3-carboxylate,methyl-3-thenoate,methyl 3-thenoate,3-methoxycarbonylthiophene,3-methoxy carbonyl-thiophene,methyl 3-thiophenecarboxylate # |
| IUPAC Name | methyl thiophene-3-carboxylate |
| InChI Key | ZTRAEMILTFNZSM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
Vinyl Butyrate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 123-20-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00059410 InChI Key: MEGHWIAOTJPCHQ-UHFFFAOYSA-N Synonym: Butyric Acid Vinyl Ester PubChem CID: 31247 IUPAC Name: ethenyl butanoate SMILES: CCCC(=O)OC=C
| PubChem CID | 31247 |
|---|---|
| CAS | 123-20-6 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00059410 |
| SMILES | CCCC(=O)OC=C |
| Synonym | Butyric Acid Vinyl Ester |
| IUPAC Name | ethenyl butanoate |
| InChI Key | MEGHWIAOTJPCHQ-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Vinyl 4-tert-Butylbenzoate 98.0+%, TCI America™
CAS: 15484-80-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00080692 InChI Key: ZLHVSEPPILCZHH-UHFFFAOYSA-N Synonym: 4-tert-Butylbenzoic Acid Vinyl Ester PubChem CID: 84940 IUPAC Name: ethenyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C
| PubChem CID | 84940 |
|---|---|
| CAS | 15484-80-7 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00080692 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C |
| Synonym | 4-tert-Butylbenzoic Acid Vinyl Ester |
| IUPAC Name | ethenyl 4-tert-butylbenzoate |
| InChI Key | ZLHVSEPPILCZHH-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
Ethyl Crotonate 98.0+%, TCI America™
CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (2E)-but-2-enoate SMILES: CCOC(=O)\C=C\C
| PubChem CID | 429065 |
|---|---|
| CAS | 623-70-1 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00009289 |
| SMILES | CCOC(=O)\C=C\C |
| Synonym | ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e |
| IUPAC Name | ethyl (2E)-but-2-enoate |
| InChI Key | ZFDIRQKJPRINOQ-HWKANZROSA-N |
| Molecular Formula | C6H10O2 |