Organic acids and derivatives
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Sodium 3-(1-Naphthylamino)propanesulfonate 98.0+%, TCI America™
CAS: 104484-71-1 Molecular Formula: C13H14NNaO3S Molecular Weight (g/mol): 287.309 MDL Number: MFCD00059520 InChI Key: HSOPFPPLFWZKJN-UHFFFAOYSA-M Synonym: sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt PubChem CID: 23672139 IUPAC Name: sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23672139 |
|---|---|
| CAS | 104484-71-1 |
| Molecular Weight (g/mol) | 287.309 |
| MDL Number | MFCD00059520 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 3-naphthalen-1-ylamino propane-1-sulfonate,sodium 3-1-naphthylamino propanesulfonate,n-1-naphthyl-3-aminopropanesulfonic acid sodium salt,sodium 3-1-naphthylamino-1-propanesulfonate,sodium 3-naphthalen-1-yl amino propane-1-sulfonate,1-propanesulfonicacid,3-1-naphthalenylamino-,sodiumsalt 1:1,1-propanesulfonic acid, 3-1-naphthalenylamino-, monosodium salt,ksc909a8j,sodium 3-1-naphthylamino propane-1-sulfonate,n-1-naphthyl-3-aminopropanesulfonic acidsodiumsalt |
| IUPAC Name | sodium;3-(naphthalen-1-ylamino)propane-1-sulfonate |
| InChI Key | HSOPFPPLFWZKJN-UHFFFAOYSA-M |
| Molecular Formula | C13H14NNaO3S |
Sodium Diphenylamine-4-sulfonate 97.0+%, TCI America™
CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 517002 |
|---|---|
| CAS | 6152-67-6 |
| Molecular Weight (g/mol) | 272.27 |
| MDL Number | MFCD00036468 |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
| InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NNaO3S |
Sodium 1-Nonanesulfonate 98.0+%, TCI America™
CAS: 35192-74-6 Molecular Formula: C9H19NaO3S Molecular Weight (g/mol): 230.298 MDL Number: MFCD00025010 InChI Key: RUYRDULZOKULPK-UHFFFAOYSA-M Synonym: sodium nonane-1-sulfonate,sodium 1-nonanesulfonate,1-nonanesulfonic acid sodium salt,1-nonanesulfonic acid, sodium salt,sodium nonylsulfonate,sodium 1-nonanesulphonate,ipc-alks-9,1-eeie>>cea aaeni,c9h19o3s.na,potassium nonane-1-sulfonate PubChem CID: 23664777 IUPAC Name: sodium;nonane-1-sulfonate SMILES: CCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23664777 |
|---|---|
| CAS | 35192-74-6 |
| Molecular Weight (g/mol) | 230.298 |
| MDL Number | MFCD00025010 |
| SMILES | CCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium nonane-1-sulfonate,sodium 1-nonanesulfonate,1-nonanesulfonic acid sodium salt,1-nonanesulfonic acid, sodium salt,sodium nonylsulfonate,sodium 1-nonanesulphonate,ipc-alks-9,1-eeie>>cea aaeni,c9h19o3s.na,potassium nonane-1-sulfonate |
| IUPAC Name | sodium;nonane-1-sulfonate |
| InChI Key | RUYRDULZOKULPK-UHFFFAOYSA-M |
| Molecular Formula | C9H19NaO3S |
Methyl Cyanoacetate 99.0+%, TCI America™
CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N
| PubChem CID | 7747 |
|---|---|
| CAS | 105-34-0 |
| Molecular Weight (g/mol) | 99.09 |
| ChEBI | CHEBI:51928 |
| MDL Number | MFCD00001939 |
| SMILES | COC(=O)CC#N |
| Synonym | methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate |
| IUPAC Name | methyl 2-cyanoacetate |
| InChI Key | ANGDWNBGPBMQHW-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
Methyl Indole-2-carboxylate 98.0+%, TCI America™
CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1
| PubChem CID | 70992 |
|---|---|
| CAS | 1202-04-6 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00460779 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2N1 |
| Synonym | methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 |
| IUPAC Name | methyl 1H-indole-2-carboxylate |
| InChI Key | NQPIEWBAWBFGOB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™
CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC
| PubChem CID | 75080 |
|---|---|
| CAS | 2155-60-4 |
| Molecular Weight (g/mol) | 242.315 |
| MDL Number | MFCD00027211 |
| SMILES | CCCCOC(=O)CC(=C)C(=O)OCCCC |
| Synonym | Itaconic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-methylidenebutanedioate |
| InChI Key | OGVXYCDTRMDYOG-UHFFFAOYSA-N |
| Molecular Formula | C13H22O4 |
Isobutyl Angelate 98.0+%, TCI America™
CAS: 7779-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00063646 InChI Key: XDEGQMQKHFPBEW-YVMONPNESA-N Synonym: Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate PubChem CID: 5367807 IUPAC Name: 2-methylpropyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OCC(C)C
| PubChem CID | 5367807 |
|---|---|
| CAS | 7779-81-9 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00063646 |
| SMILES | CC=C(C)C(=O)OCC(C)C |
| Synonym | Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate |
| IUPAC Name | 2-methylpropyl (Z)-2-methylbut-2-enoate |
| InChI Key | XDEGQMQKHFPBEW-YVMONPNESA-N |
| Molecular Formula | C9H16O2 |
Ethyl 4-Hydroxy-3-methoxycinnamate 97.0+%, TCI America™
CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
| PubChem CID | 736681 |
|---|---|
| CAS | 4046-02-0 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00009190 |
| SMILES | CCOC(=O)C=CC1=CC(=C(C=C1)O)OC |
| Synonym | ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester |
| IUPAC Name | ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| InChI Key | ATJVZXXHKSYELS-FNORWQNLSA-N |
| Molecular Formula | C12H14O4 |
Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 45103-58-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00059330 InChI Key: DAVVKEZTUOGEAK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate PubChem CID: 170752 IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate SMILES: COCCOCCOC(=O)C(C)=C
| PubChem CID | 170752 |
|---|---|
| CAS | 45103-58-0 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00059330 |
| SMILES | COCCOCCOC(=O)C(C)=C |
| Synonym | Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate |
| IUPAC Name | 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate |
| InChI Key | DAVVKEZTUOGEAK-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Diethyl Benzylidenemalonate 96.0+%, TCI America™
CAS: 5292-53-5 Molecular Formula: C14H16O4 Molecular Weight (g/mol): 248.28 MDL Number: MFCD00009149 InChI Key: VUWPIBNKJSEYIN-UHFFFAOYSA-N Synonym: diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester PubChem CID: 94751 IUPAC Name: 1,3-diethyl 2-(phenylmethylidene)propanedioate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC
| PubChem CID | 94751 |
|---|---|
| CAS | 5292-53-5 |
| Molecular Weight (g/mol) | 248.28 |
| MDL Number | MFCD00009149 |
| SMILES | CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC |
| Synonym | diethyl benzylidenemalonate,diethyl benzalmalonate,diethyl 2-benzylidenemalonate,ethyl benzylidenemalonate,diethylbenzalmalonate,diethyl phenylmethylene malonate,malonic acid, benzylidene-, diethyl ester,diethylmalonate, benzal,benzylidenemalonic acid diethyl ester,propanedioic acid, phenylmethylene-, diethyl ester |
| IUPAC Name | 1,3-diethyl 2-(phenylmethylidene)propanedioate |
| InChI Key | VUWPIBNKJSEYIN-UHFFFAOYSA-N |
| Molecular Formula | C14H16O4 |
Methyl 5-Methylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC
| PubChem CID | 2753079 |
|---|---|
| CAS | 25016-17-5 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD03778987 |
| SMILES | CC1=CC(=NN1)C(=O)OC |
| Synonym | methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole |
| IUPAC Name | methyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | GFEZEVUIYRGWNU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Methyl Isobutyrate 99.0+%, TCI America™
CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC
| PubChem CID | 11039 |
|---|---|
| CAS | 547-63-7 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:73689 |
| MDL Number | MFCD00008914 |
| SMILES | CC(C)C(=O)OC |
| Synonym | methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne |
| IUPAC Name | methyl 2-methylpropanoate |
| InChI Key | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Vinyl 2-Chlorobenzoate (stabilized with HQ) 98.0+%, TCI America™
CAS: 15721-27-4 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00059479 InChI Key: ZJIHUSWGELHYBJ-UHFFFAOYSA-N Synonym: 2-Chlorobenzoic Acid Vinyl Ester PubChem CID: 587335 IUPAC Name: ethenyl 2-chlorobenzoate SMILES: C=COC(=O)C1=CC=CC=C1Cl
| PubChem CID | 587335 |
|---|---|
| CAS | 15721-27-4 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD00059479 |
| SMILES | C=COC(=O)C1=CC=CC=C1Cl |
| Synonym | 2-Chlorobenzoic Acid Vinyl Ester |
| IUPAC Name | ethenyl 2-chlorobenzoate |
| InChI Key | ZJIHUSWGELHYBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |
Ethyl 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate 98.0+%, TCI America™
CAS: 5395-36-8 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD00124778 InChI Key: URMNHHAUVFEMIG-UHFFFAOYSA-N Synonym: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester PubChem CID: 220272 IUPAC Name: ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
| PubChem CID | 220272 |
|---|---|
| CAS | 5395-36-8 |
| Molecular Weight (g/mol) | 260.293 |
| MDL Number | MFCD00124778 |
| SMILES | CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C |
| Synonym | 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate |
| InChI Key | URMNHHAUVFEMIG-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2O3 |
Vinyl 10-Undecenoate (stabilized with MEHQ) 92.0+%, TCI America™
CAS: 5299-57-0 Molecular Formula: C13H22O2 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00142351 InChI Key: HUGGPHJJSYXCDJ-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Vinyl Ester PubChem CID: 544393 IUPAC Name: ethenyl undec-10-enoate SMILES: C=CCCCCCCCCC(=O)OC=C
| PubChem CID | 544393 |
|---|---|
| CAS | 5299-57-0 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00142351 |
| SMILES | C=CCCCCCCCCC(=O)OC=C |
| Synonym | 10-Undecenoic Acid Vinyl Ester |
| IUPAC Name | ethenyl undec-10-enoate |
| InChI Key | HUGGPHJJSYXCDJ-UHFFFAOYSA-N |
| Molecular Formula | C13H22O2 |