Carboxylic acids and derivatives
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trans-3-(3-Pyridyl)acrylic acid, 99%
CAS: 19337-97-4 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00006410 InChI Key: VUVORVXMOLQFMO-ONEGZZNKSA-N Synonym: 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid PubChem CID: 776396 IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid SMILES: C1=CC(=CN=C1)C=CC(=O)O
| PubChem CID | 776396 |
|---|---|
| CAS | 19337-97-4 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00006410 |
| SMILES | C1=CC(=CN=C1)C=CC(=O)O |
| Synonym | 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid |
| IUPAC Name | (E)-3-pyridin-3-ylprop-2-enoic acid |
| InChI Key | VUVORVXMOLQFMO-ONEGZZNKSA-N |
| Molecular Formula | C8H7NO2 |
2-(3-Pyridyl)benzimidazole-6-carboxylic acid, 97%
CAS: 312496-16-5 Molecular Formula: C13H9N3O2 Molecular Weight (g/mol): 239.234 MDL Number: MFCD01414693 InChI Key: DHRPCXYIVJXXJR-UHFFFAOYSA-N Synonym: 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid PubChem CID: 2771805 IUPAC Name: 2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
| PubChem CID | 2771805 |
|---|---|
| CAS | 312496-16-5 |
| Molecular Weight (g/mol) | 239.234 |
| MDL Number | MFCD01414693 |
| SMILES | C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O |
| Synonym | 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid |
| IUPAC Name | 2-pyridin-3-yl-3H-benzimidazole-5-carboxylic acid |
| InChI Key | DHRPCXYIVJXXJR-UHFFFAOYSA-N |
| Molecular Formula | C13H9N3O2 |
3-Pyridineacetamide, 99%
CAS: 3724-16-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD08236789 InChI Key: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid PubChem CID: 564767 IUPAC Name: 2-pyridin-3-ylacetamide SMILES: C1=CC(=CN=C1)CC(=O)N
| PubChem CID | 564767 |
|---|---|
| CAS | 3724-16-1 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD08236789 |
| SMILES | C1=CC(=CN=C1)CC(=O)N |
| Synonym | 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid |
| IUPAC Name | 2-pyridin-3-ylacetamide |
| InChI Key | YDHIMEXEGOCNHU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
3-(2-Pyridyl)propionic acid, 97%
CAS: 15197-75-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00995159 InChI Key: AZYKGQOIAGPVCK-UHFFFAOYSA-N Synonym: 3-pyridin-2-yl propanoic acid,3-2-pyridyl propionic acid,3-pyridin-2-yl-propionic acid,2-pyridinepropanoic acid,3-2-pyridinyl propanoic acid,pyridine-2-propionic acid,2-3-pyridyl propionic acid,3-2-pyridyl propanoic acid,3-2-pyridyl-propionic acid,2-pyridinepropanoicacid PubChem CID: 564292 IUPAC Name: 3-pyridin-2-ylpropanoic acid SMILES: C1=CC=NC(=C1)CCC(=O)O
| PubChem CID | 564292 |
|---|---|
| CAS | 15197-75-8 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00995159 |
| SMILES | C1=CC=NC(=C1)CCC(=O)O |
| Synonym | 3-pyridin-2-yl propanoic acid,3-2-pyridyl propionic acid,3-pyridin-2-yl-propionic acid,2-pyridinepropanoic acid,3-2-pyridinyl propanoic acid,pyridine-2-propionic acid,2-3-pyridyl propionic acid,3-2-pyridyl propanoic acid,3-2-pyridyl-propionic acid,2-pyridinepropanoicacid |
| IUPAC Name | 3-pyridin-2-ylpropanoic acid |
| InChI Key | AZYKGQOIAGPVCK-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
2-Acetamido-5-aminopyridine, 98%
CAS: 29958-14-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00160311 InChI Key: SXGURHSLXPDJBC-UHFFFAOYSA-N Synonym: 2-acetamido-5-aminopyridine,n-5-aminopyridin-2-yl acetamide,n-5-amino-2-pyridyl acetamide,acetamide, n-5-amino-2-pyridinyl,n-5-amino-pyridin-2-yl-acetamide,pubchem1297,acmc-1cd4y,2-acetamino-5-aminopyridine,2-acetylamino-5-aminopyridine,6-acetylamino-3-aminopyridine PubChem CID: 2735219 IUPAC Name: N-(5-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(N)C=C1
| PubChem CID | 2735219 |
|---|---|
| CAS | 29958-14-3 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00160311 |
| SMILES | CC(=O)NC1=NC=C(N)C=C1 |
| Synonym | 2-acetamido-5-aminopyridine,n-5-aminopyridin-2-yl acetamide,n-5-amino-2-pyridyl acetamide,acetamide, n-5-amino-2-pyridinyl,n-5-amino-pyridin-2-yl-acetamide,pubchem1297,acmc-1cd4y,2-acetamino-5-aminopyridine,2-acetylamino-5-aminopyridine,6-acetylamino-3-aminopyridine |
| IUPAC Name | N-(5-aminopyridin-2-yl)acetamide |
| InChI Key | SXGURHSLXPDJBC-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
3-(4-Pyridyl)propionic acid, 97%
CAS: 6318-43-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00084846 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O
| PubChem CID | 233243 |
|---|---|
| CAS | 6318-43-0 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00084846 |
| SMILES | C1=CN=CC=C1CCC(=O)O |
| Synonym | 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz |
| IUPAC Name | 3-pyridin-4-ylpropanoic acid |
| InChI Key | WSXGQYDHJZKQQB-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
N1-(4-pyridyl)benzamide, Thermo Scientific™
CAS: 5221-44-3 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.225 MDL Number: MFCD00160355 InChI Key: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonym: n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide PubChem CID: 78893 IUPAC Name: N-pyridin-4-ylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2
| PubChem CID | 78893 |
|---|---|
| CAS | 5221-44-3 |
| Molecular Weight (g/mol) | 198.225 |
| MDL Number | MFCD00160355 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2 |
| Synonym | n-pyridin-4-yl benzamide,4-benzamidopyridine,n1-4-pyridyl benzamide,n-4-pyridylbenzamide,4-benzoylaminopyridine,pyridine, 4-benzamido,n-4-pyridyl benzamide,benzamide, n-4-pyridinyl-9ci,n-benzoyl-4-aminopyridine,phenyl-n-4-pyridyl carboxamide |
| IUPAC Name | N-pyridin-4-ylbenzamide |
| InChI Key | PNWVOLKZHJEWQU-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
2-Acetamido-5-bromopyridine, 98%, Thermo Scientific™
CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br
| PubChem CID | 293097 |
|---|---|
| CAS | 7169-97-3 |
| Molecular Weight (g/mol) | 215.05 |
| SMILES | CC(=O)NC1=NC=C(C=C1)Br |
| Synonym | 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 |
| IUPAC Name | N-(5-bromopyridin-2-yl)acetamide |
| InChI Key | MJFCOXATGBYERZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
2-Acetamido-6-methylpyridine, 98%, Thermo Scientific™
CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C
| PubChem CID | 220486 |
|---|---|
| CAS | 5327-33-3 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00091881 |
| SMILES | CC1=NC(=CC=C1)NC(=O)C |
| Synonym | n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide |
| IUPAC Name | N-(6-methylpyridin-2-yl)acetamide |
| InChI Key | UEXYAZLLFZIXHN-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
2-Acetamido-5-nitropyridine, 98%, Thermo Scientific™
CAS: 5093-64-1 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00833973 InChI Key: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC Name: N-(5-nitropyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 345125 |
|---|---|
| CAS | 5093-64-1 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD00833973 |
| SMILES | CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-] |
| Synonym | 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine |
| IUPAC Name | N-(5-nitropyridin-2-yl)acetamide |
| InChI Key | XKAASKOXADTLIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
2-Acetamido-5-bromopyridine, 98%, Thermo Scientific™
CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br
| PubChem CID | 293097 |
|---|---|
| CAS | 7169-97-3 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00468968 |
| SMILES | CC(=O)NC1=NC=C(C=C1)Br |
| Synonym | 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 |
| IUPAC Name | N-(5-bromopyridin-2-yl)acetamide |
| InChI Key | MJFCOXATGBYERZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
Ethyl trans-3-(3-pyridyl)acrylate, 96%, Thermo Scientific™
CAS: 59607-99-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD02177443 InChI Key: PIEQSBWGIODYPE-AATRIKPKSA-N Synonym: ethyl 3-3-pyridyl acrylate,e-ethyl 3-pyridin-3-yl acrylate,ethyl e-3-3-pyridinyl-2-propenoate,ethyl 2e-3-pyridin-3-yl prop-2-enoate,ethyl 3-pyridin-3-yl acrylate,ethyl 3-pyridineacrylate,3-pyridineacrylic acid ethyl ester,ethyl 3-3-pyridyl propenoate,2-propenoic acid, 3-3-pyridinyl-, ethyl ester,ethyl trans-3-3-pyridyl acrylate PubChem CID: 5371888 IUPAC Name: ethyl (E)-3-pyridin-3-ylprop-2-enoate SMILES: CCOC(=O)C=CC1=CN=CC=C1
| PubChem CID | 5371888 |
|---|---|
| CAS | 59607-99-7 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD02177443 |
| SMILES | CCOC(=O)C=CC1=CN=CC=C1 |
| Synonym | ethyl 3-3-pyridyl acrylate,e-ethyl 3-pyridin-3-yl acrylate,ethyl e-3-3-pyridinyl-2-propenoate,ethyl 2e-3-pyridin-3-yl prop-2-enoate,ethyl 3-pyridin-3-yl acrylate,ethyl 3-pyridineacrylate,3-pyridineacrylic acid ethyl ester,ethyl 3-3-pyridyl propenoate,2-propenoic acid, 3-3-pyridinyl-, ethyl ester,ethyl trans-3-3-pyridyl acrylate |
| IUPAC Name | ethyl (E)-3-pyridin-3-ylprop-2-enoate |
| InChI Key | PIEQSBWGIODYPE-AATRIKPKSA-N |
| Molecular Formula | C10H11NO2 |
3-(4-Pyridyl)propanoic acid, 95%, Thermo Scientific™
CAS: 6318-43-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O
| PubChem CID | 233243 |
|---|---|
| CAS | 6318-43-0 |
| Molecular Weight (g/mol) | 151.17 |
| SMILES | C1=CN=CC=C1CCC(=O)O |
| Synonym | 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz |
| IUPAC Name | 3-pyridin-4-ylpropanoic acid |
| InChI Key | WSXGQYDHJZKQQB-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Methyl 3-(3-pyridyl)propionate, 98%
CAS: 84199-98-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01075660 InChI Key: FQRRQPZYIYAPAV-UHFFFAOYSA-N Synonym: methyl 3-3-pyridyl propionate,methyl 3-pyridin-3-yl propanoate,methyl 3-3-pyridyl propanoate,methyl 3-3-pyridinyl propanoate,3-pyridinepropanoicacid, methyl ester,3-3-pyridyl-propionic acid methyl ester PubChem CID: 10329646 IUPAC Name: methyl 3-pyridin-3-ylpropanoate SMILES: COC(=O)CCC1=CN=CC=C1
| PubChem CID | 10329646 |
|---|---|
| CAS | 84199-98-4 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD01075660 |
| SMILES | COC(=O)CCC1=CN=CC=C1 |
| Synonym | methyl 3-3-pyridyl propionate,methyl 3-pyridin-3-yl propanoate,methyl 3-3-pyridyl propanoate,methyl 3-3-pyridinyl propanoate,3-pyridinepropanoicacid, methyl ester,3-3-pyridyl-propionic acid methyl ester |
| IUPAC Name | methyl 3-pyridin-3-ylpropanoate |
| InChI Key | FQRRQPZYIYAPAV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |