Organoheterocyclic compounds
Filtered Search Results
2-Bromo-3-cyanopyridine, 98%
CAS: 20577-26-8 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234140 InChI Key: QIPXEPRGYVAQFI-UHFFFAOYSA-N PubChem CID: 817153 IUPAC Name: 2-bromopyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Br)C#N
| PubChem CID | 817153 |
|---|---|
| CAS | 20577-26-8 |
| Molecular Weight (g/mol) | 183.008 |
| MDL Number | MFCD00234140 |
| SMILES | C1=CC(=C(N=C1)Br)C#N |
| IUPAC Name | 2-bromopyridine-3-carbonitrile |
| InChI Key | QIPXEPRGYVAQFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
2,4-Dibromopyridine, 97%, Thermo Scientific Chemicals
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
Isonicotinamide, 99%
CAS: 1453-82-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006432 InChI Key: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC Name: pyridine-4-carboxamide SMILES: C1=CN=CC=C1C(=O)N
| PubChem CID | 15074 |
|---|---|
| CAS | 1453-82-3 |
| Molecular Weight (g/mol) | 122.127 |
| ChEBI | CHEBI:6031 |
| MDL Number | MFCD00006432 |
| SMILES | C1=CN=CC=C1C(=O)N |
| Synonym | isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q |
| IUPAC Name | pyridine-4-carboxamide |
| InChI Key | VFQXVTODMYMSMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
5-[5-(2-Thienyl)-2-thienyl]thiophene-2-carbaldehyde, Thermo Scientific™
CAS: 7342-41-8 Molecular Formula: C13H8OS3 Molecular Weight (g/mol): 276.39 MDL Number: MFCD00115181 InChI Key: PMPDDPJYARBNGV-UHFFFAOYSA-N Synonym: 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl PubChem CID: 454742 SMILES: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
| PubChem CID | 454742 |
|---|---|
| CAS | 7342-41-8 |
| Molecular Weight (g/mol) | 276.39 |
| MDL Number | MFCD00115181 |
| SMILES | O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
| Synonym | 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl |
| InChI Key | PMPDDPJYARBNGV-UHFFFAOYSA-N |
| Molecular Formula | C13H8OS3 |
3,5-Dibromopyridin-2-amine, 97%, Thermo Scientific™
CAS: 35486-42-1 Molecular Formula: C5H4Br2N2 Molecular Weight (g/mol): 251.909 MDL Number: MFCD00038041 InChI Key: WJMJWMSWJSACSN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 PubChem CID: 98851 IUPAC Name: 3,5-dibromopyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Br
| PubChem CID | 98851 |
|---|---|
| CAS | 35486-42-1 |
| Molecular Weight (g/mol) | 251.909 |
| MDL Number | MFCD00038041 |
| SMILES | C1=C(C=NC(=C1Br)N)Br |
| Synonym | 2-amino-3,5-dibromopyridine,3,5-dibromo-2-pyridylamine,2-pyridinamine, 3,5-dibromo,3,5-dibromo-2-pyridinamine,3,5-dibromo-pyridin-2-ylamine,3,5-dibromo-2-pyridinylamine,2-amino-3,5-dibromo pyridine,3,5-dibrompyridin-2-amin,pubchem1130,maybridge1_001693 |
| IUPAC Name | 3,5-dibromopyridin-2-amine |
| InChI Key | WJMJWMSWJSACSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2N2 |
Ethyl 6-bromo-2-methylquinoline-4-carboxylate, 97%, Thermo Scientific™
CAS: 62482-30-8 Molecular Formula: C13H12BrNO2 Molecular Weight (g/mol): 294.15 MDL Number: MFCD00115248 InChI Key: KOVIYCANWGLBHA-UHFFFAOYSA-N Synonym: maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester PubChem CID: 305135 IUPAC Name: ethyl 6-bromo-2-methylquinoline-4-carboxylate SMILES: CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1
| PubChem CID | 305135 |
|---|---|
| CAS | 62482-30-8 |
| Molecular Weight (g/mol) | 294.15 |
| MDL Number | MFCD00115248 |
| SMILES | CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1 |
| Synonym | maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromo-2-methylquinoline-4-carboxylate |
| InChI Key | KOVIYCANWGLBHA-UHFFFAOYSA-N |
| Molecular Formula | C13H12BrNO2 |
3-Methyl-5-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 6960-20-9 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD04114214 InChI Key: OQWXZZCTJZOSGH-UHFFFAOYSA-N Synonym: 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci PubChem CID: 250373 IUPAC Name: 3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1)[N+](=O)[O-]
| PubChem CID | 250373 |
|---|---|
| CAS | 6960-20-9 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD04114214 |
| SMILES | CC1=CC(=CN=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-5-picoline,5-nitro-3-picoline,pyridine,3-methyl-5-nitro,pubchem6645,5-methyl-3-nitropyridine,3-nitro-5-methylpyridine,acmc-209o9m,3-methyl-5-nitro-pyridine,pyridine, 3-methyl-5-nitro,pyridine, 3-methyl-5-nitro-9ci |
| IUPAC Name | 3-methyl-5-nitropyridine |
| InChI Key | OQWXZZCTJZOSGH-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Dimethylepyridine-2,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 881-86-7 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00034767 InChI Key: TUGSJNQAIMFEDY-UHFFFAOYSA-N Synonym: dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate PubChem CID: 234911 IUPAC Name: dimethyl pyridine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(C=C1)C(=O)OC
| PubChem CID | 234911 |
|---|---|
| CAS | 881-86-7 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00034767 |
| SMILES | COC(=O)C1=CN=C(C=C1)C(=O)OC |
| Synonym | dimethyl 2,5-pyridinedicarboxylate,2,5-pyridinedicarboxylic acid, dimethyl ester,dimethylpyridine-2,5-dicarboxylate,2,5-dimethyl pyridine-2,5-dicarboxylate,dimethyl isocinchomeronate,pyridine-2,5-dicarboxylic acid dimethyl ester,dimethyl 2,5-pyridine dicarboxylate,acmc-1bkgx,maybridge1_006391,methyl 6-methoxycarbonylnicotinate |
| IUPAC Name | dimethyl pyridine-2,5-dicarboxylate |
| InChI Key | TUGSJNQAIMFEDY-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4-Amino-3-nitropyridine, 96%
CAS: 1681-37-4 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00160304 InChI Key: IUPPEELMBOPLDJ-UHFFFAOYSA-N Synonym: 4-amino-3-nitropyridine,4-pyridinamine, 3-nitro,3-nitro-4-pyridinamine,3-nitro-4-aminopyridine,3-nitro-pyridin-4-ylamine,3-nitro-4-pyridylamine,pubchem1277,acmc-209dxo,3-nitro-4-amino pyridine,3-nitro-4-pyridinamine # PubChem CID: 548803 IUPAC Name: 3-nitropyridin-4-amine SMILES: C1=CN=CC(=C1N)[N+](=O)[O-]
| PubChem CID | 548803 |
|---|---|
| CAS | 1681-37-4 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD00160304 |
| SMILES | C1=CN=CC(=C1N)[N+](=O)[O-] |
| Synonym | 4-amino-3-nitropyridine,4-pyridinamine, 3-nitro,3-nitro-4-pyridinamine,3-nitro-4-aminopyridine,3-nitro-pyridin-4-ylamine,3-nitro-4-pyridylamine,pubchem1277,acmc-209dxo,3-nitro-4-amino pyridine,3-nitro-4-pyridinamine # |
| IUPAC Name | 3-nitropyridin-4-amine |
| InChI Key | IUPPEELMBOPLDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
2-Bromopyridine-4-carboxamide, 97%
CAS: 29840-73-1 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.023 MDL Number: MFCD00234156 InChI Key: KCELTDZFDHPTBI-UHFFFAOYSA-N PubChem CID: 4625407 IUPAC Name: 2-bromopyridine-4-carboxamide SMILES: C1=CN=C(C=C1C(=O)N)Br
| PubChem CID | 4625407 |
|---|---|
| CAS | 29840-73-1 |
| Molecular Weight (g/mol) | 201.023 |
| MDL Number | MFCD00234156 |
| SMILES | C1=CN=C(C=C1C(=O)N)Br |
| IUPAC Name | 2-bromopyridine-4-carboxamide |
| InChI Key | KCELTDZFDHPTBI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O |
(2,6-Dichloro-4-pyridyl)methanol, 95%, Thermo Scientific™
CAS: 101990-69-6 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00052638 InChI Key: YDGJTFCKLFLWFM-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae PubChem CID: 2794840 IUPAC Name: (2,6-dichloropyridin-4-yl)methanol SMILES: C1=C(C=C(N=C1Cl)Cl)CO
| PubChem CID | 2794840 |
|---|---|
| CAS | 101990-69-6 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD00052638 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)CO |
| Synonym | 2,6-dichloropyridine-4-methanol,2,6-dichloropyridin-4-yl methanol,2,6-dichloro-4-hydroxymethyl pyridine,2,6-dichloro-4-pyridyl methanol,4-pyridinemethanol, 2,6-dichloro,4-pyridinemethanol,2,6-dichloro,2,6-dichloro-4-pyridinyl methanol,2,6-dichloro-pyridin-4-yl-methanol,2,6-dichloro-4-pyridinemethanol,acmc-209zae |
| IUPAC Name | (2,6-dichloropyridin-4-yl)methanol |
| InChI Key | YDGJTFCKLFLWFM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
2,3,5-Collidine, 99%
CAS: 695-98-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00126840 InChI Key: GFYHSKONPJXCDE-UHFFFAOYSA-N Synonym: 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f PubChem CID: 12759 IUPAC Name: 2,3,5-trimethylpyridine SMILES: CC1=CC(=C(N=C1)C)C
| PubChem CID | 12759 |
|---|---|
| CAS | 695-98-7 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00126840 |
| SMILES | CC1=CC(=C(N=C1)C)C |
| Synonym | 2,3,5-collidine,pyridine, 2,3,5-trimethyl,2,3,5-trimethyl pyridine,pubchem15901,acmc-1aul1,2,3,5-trimethyl-pyridin,2,3,5-trimethyl-pyridine,ksc490s0f |
| IUPAC Name | 2,3,5-trimethylpyridine |
| InChI Key | GFYHSKONPJXCDE-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N-Methylpyridinium-4-carboxaldehyde benzenesulfonate hydrate, 97%
CAS: 82228-89-5 Molecular Formula: C13H13NO4S Molecular Weight (g/mol): 279.31 MDL Number: MFCD00043164 InChI Key: HSVLGIFAXFDLMU-UHFFFAOYSA-M Synonym: 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde PubChem CID: 9817127 IUPAC Name: benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde SMILES: C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 9817127 |
|---|---|
| CAS | 82228-89-5 |
| Molecular Weight (g/mol) | 279.31 |
| MDL Number | MFCD00043164 |
| SMILES | C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde |
| IUPAC Name | benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde |
| InChI Key | HSVLGIFAXFDLMU-UHFFFAOYSA-M |
| Molecular Formula | C13H13NO4S |
6-Phenoxynicotinic acid, 97%, Thermo Scientific™
CAS: 51362-38-0 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD02682068 InChI Key: GFEUNYLQJDQNAN-UHFFFAOYSA-N Synonym: 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid PubChem CID: 2776497 IUPAC Name: 6-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O
| PubChem CID | 2776497 |
|---|---|
| CAS | 51362-38-0 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD02682068 |
| SMILES | C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O |
| Synonym | 6-phenoxynicotinic acid,3-pyridinecarboxylic acid, 6-phenoxy,6-phenoxynicotinicacid,6-phenoxy-nicotinic acid,2-phenoxypyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-phenoxy,6-phenyloxy-3-pyridinecarboxylic acid |
| IUPAC Name | 6-phenoxypyridine-3-carboxylic acid |
| InChI Key | GFEUNYLQJDQNAN-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
6-thien-2-ylnicotinic acid, Thermo Scientific™
CAS: 179408-54-9 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.23 MDL Number: MFCD06410384 InChI Key: QYGFXNUFKLRCRB-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid PubChem CID: 15411144 SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CS1
| PubChem CID | 15411144 |
|---|---|
| CAS | 179408-54-9 |
| Molecular Weight (g/mol) | 205.23 |
| MDL Number | MFCD06410384 |
| SMILES | OC(=O)C1=CN=C(C=C1)C1=CC=CS1 |
| Synonym | 6-thien-2-ylnicotinic acid,6-thiophen-2-yl nicotinic acid,6-2-thienyl nicotinic acid,6-thiophen-2-yl pyridine-3-carboxylic acid,6-2-thienyl pyridine-3-carboxylic acid,acmc-209efk,6-thien-2ylnicotinic acid,6-thiophen-2-yl-nicotinic acid,6-thiophen-2-ylnicotinic acid,2-thien-2-yl-5-pyridinecarboxylic acid |
| InChI Key | QYGFXNUFKLRCRB-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2S |