Organoheterocyclic compounds
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3-Cyanopyridine, 98%
CAS: 100-54-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006372 InChI Key: GZPHSAQLYPIAIN-UHFFFAOYSA-N Synonym: 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish PubChem CID: 79 ChEBI: CHEBI:86556 IUPAC Name: pyridine-3-carbonitrile SMILES: N#CC1=CC=CN=C1
| PubChem CID | 79 |
|---|---|
| CAS | 100-54-9 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:86556 |
| MDL Number | MFCD00006372 |
| SMILES | N#CC1=CC=CN=C1 |
| Synonym | 3-cyanopyridine,nicotinonitrile,3-pyridinecarbonitrile,nicotinic acid nitrile,3-pyridinenitrile,3-pyridylcarbonitrile,3-azabenzonitrile,3-cyjanopirydyna,nitryl kwasu nikotynowego,3-cyjanopirydyna polish |
| IUPAC Name | pyridine-3-carbonitrile |
| InChI Key | GZPHSAQLYPIAIN-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
Ethyl 8-bromo-4-chloroquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 206258-97-1 Molecular Formula: C12H9BrClNO2 Molecular Weight (g/mol): 314.563 MDL Number: MFCD00173385 InChI Key: MLHAFVCMBUQWKC-UHFFFAOYSA-N Synonym: 8-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl8-bromo-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-bromo-3-quinolinecarboxylate,4-chloro-8-bromoquinoline-3-carboxylic acid ethyl ester,8-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester,8-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester PubChem CID: 3418677 IUPAC Name: ethyl 8-bromo-4-chloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Br
| PubChem CID | 3418677 |
|---|---|
| CAS | 206258-97-1 |
| Molecular Weight (g/mol) | 314.563 |
| MDL Number | MFCD00173385 |
| SMILES | CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Br |
| Synonym | 8-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl8-bromo-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-bromo-3-quinolinecarboxylate,4-chloro-8-bromoquinoline-3-carboxylic acid ethyl ester,8-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester,8-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 8-bromo-4-chloroquinoline-3-carboxylate |
| InChI Key | MLHAFVCMBUQWKC-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrClNO2 |
2-Bromo-5-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 4487-59-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00006222 InChI Key: HUUFTVUBFFESEN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro pyridine,2-bromo-5-nitro-pyridine,5-nitro-2-bromopyridine,2-brom-5-nitropyridin,pubchem1183,acmc-1agnm,2-bromo-5-nitro-pyridin,ksc237s9f,tpc-py095 PubChem CID: 78240 IUPAC Name: 2-bromo-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)N=C1
| PubChem CID | 78240 |
|---|---|
| CAS | 4487-59-6 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00006222 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)N=C1 |
| Synonym | 2-bromo-5-nitro pyridine,2-bromo-5-nitro-pyridine,5-nitro-2-bromopyridine,2-brom-5-nitropyridin,pubchem1183,acmc-1agnm,2-bromo-5-nitro-pyridin,ksc237s9f,tpc-py095 |
| IUPAC Name | 2-bromo-5-nitropyridine |
| InChI Key | HUUFTVUBFFESEN-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™
CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
| PubChem CID | 22280067 |
|---|---|
| CAS | 613239-76-2 |
| Molecular Weight (g/mol) | 271.67 |
| MDL Number | MFCD09817479 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1 |
| Synonym | 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine |
| IUPAC Name | 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine |
| InChI Key | JTXHHQDYEHXWPC-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClF3N |
2-Fluoro-6-methylpyridine, 98%
CAS: 407-22-7 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00041226 InChI Key: UDMNVTJFUISBFD-UHFFFAOYSA-N Synonym: 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga PubChem CID: 96090 IUPAC Name: 2-fluoro-6-methylpyridine SMILES: CC1=CC=CC(F)=N1
| PubChem CID | 96090 |
|---|---|
| CAS | 407-22-7 |
| Molecular Weight (g/mol) | 111.12 |
| MDL Number | MFCD00041226 |
| SMILES | CC1=CC=CC(F)=N1 |
| Synonym | 2-fluoro-6-picoline,6-fluoro-2-picoline,6-fluoro-2-methylpyridine,6-fluoropicoline,pyridine, 2-fluoro-6-methyl,2-fluoro-6-methyl-pyridine,2-fluor-6-methylpyridin,pubchem6443,acmc-209jga |
| IUPAC Name | 2-fluoro-6-methylpyridine |
| InChI Key | UDMNVTJFUISBFD-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2-Fluoro-5-nitropyridine, 98%
CAS: 456-24-6 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD03095059 InChI Key: XOZAJNLUAODXSP-UHFFFAOYSA-N Synonym: 6-fluoro-3-nitropyridine,pyridine, 2-fluoro-5-nitro,2-fluor-5-nitropyridin,2-fluoro-5-nitro-pyridine,abbypharma ap-15-5253,pubchem1202,acmc-1arnr,5-nitro-2-fluoropyridine,2-fluoro-5-nitro pyridine PubChem CID: 95264 IUPAC Name: 2-fluoro-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])F
| PubChem CID | 95264 |
|---|---|
| CAS | 456-24-6 |
| Molecular Weight (g/mol) | 142.089 |
| MDL Number | MFCD03095059 |
| SMILES | C1=CC(=NC=C1[N+](=O)[O-])F |
| Synonym | 6-fluoro-3-nitropyridine,pyridine, 2-fluoro-5-nitro,2-fluor-5-nitropyridin,2-fluoro-5-nitro-pyridine,abbypharma ap-15-5253,pubchem1202,acmc-1arnr,5-nitro-2-fluoropyridine,2-fluoro-5-nitro pyridine |
| IUPAC Name | 2-fluoro-5-nitropyridine |
| InChI Key | XOZAJNLUAODXSP-UHFFFAOYSA-N |
| Molecular Formula | C5H3FN2O2 |
Ethyl 7-azaindole-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 1261588-72-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD15071133 InChI Key: CKCBQXQNAUHBDX-UHFFFAOYSA-N PubChem CID: 56773892 IUPAC Name: ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate SMILES: CCOC(=O)C1=C2C=CNC2=NC=C1
| PubChem CID | 56773892 |
|---|---|
| CAS | 1261588-72-0 |
| Molecular Weight (g/mol) | 190.202 |
| MDL Number | MFCD15071133 |
| SMILES | CCOC(=O)C1=C2C=CNC2=NC=C1 |
| IUPAC Name | ethyl 1H-pyrrolo[2,3-b]pyridine-4-carboxylate |
| InChI Key | CKCBQXQNAUHBDX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
2,5-Dibromopyridine, 97%
CAS: 624-28-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00006221 InChI Key: ZHXUWDPHUQHFOV-UHFFFAOYSA-N Synonym: 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo PubChem CID: 69353 IUPAC Name: 2,5-dibromopyridine SMILES: BrC1=CC=C(Br)N=C1
| PubChem CID | 69353 |
|---|---|
| CAS | 624-28-2 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD00006221 |
| SMILES | BrC1=CC=C(Br)N=C1 |
| Synonym | 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo |
| IUPAC Name | 2,5-dibromopyridine |
| InChI Key | ZHXUWDPHUQHFOV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2-Bromo-3-(methoxymethoxy)pyridine, 96%
CAS: 162271-10-5 Molecular Formula: C7H8BrNO2 Molecular Weight (g/mol): 218.05 MDL Number: MFCD17015031 InChI Key: CATUEJFGWSUPBV-UHFFFAOYSA-N Synonym: 2-bromo-3-methoxymethoxy pyridine,pyridine, 2-bromo-3-methoxymethoxy,2-bromo-3-methoxymethoxy-pyridine,2-bromo-3-methoxymethyloxypyridine PubChem CID: 11586573 IUPAC Name: 2-bromo-3-(methoxymethoxy)pyridine SMILES: COCOC1=C(N=CC=C1)Br
| PubChem CID | 11586573 |
|---|---|
| CAS | 162271-10-5 |
| Molecular Weight (g/mol) | 218.05 |
| MDL Number | MFCD17015031 |
| SMILES | COCOC1=C(N=CC=C1)Br |
| Synonym | 2-bromo-3-methoxymethoxy pyridine,pyridine, 2-bromo-3-methoxymethoxy,2-bromo-3-methoxymethoxy-pyridine,2-bromo-3-methoxymethyloxypyridine |
| IUPAC Name | 2-bromo-3-(methoxymethoxy)pyridine |
| InChI Key | CATUEJFGWSUPBV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO2 |
4-Ethynylpyridine hydrochloride, 97%
CAS: 352530-29-1 Molecular Formula: C7H5N·ClH Molecular Weight (g/mol): 139.58 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl
| PubChem CID | 16216931 |
|---|---|
| CAS | 352530-29-1 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD03093912 |
| SMILES | C#CC1=CC=NC=C1.Cl |
| Synonym | 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 |
| IUPAC Name | 4-ethynylpyridine;hydrochloride |
| InChI Key | KFBZWZGIZHLUBX-UHFFFAOYSA-N |
| Molecular Formula | C7H5N·ClH |
2-Chloro-5-hydroxypyridine, 97%
CAS: 41288-96-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00234050 InChI Key: KVCOOWROABTXDJ-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol PubChem CID: 819821 IUPAC Name: 6-chloropyridin-3-ol SMILES: OC1=CC=C(Cl)N=C1
| PubChem CID | 819821 |
|---|---|
| CAS | 41288-96-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00234050 |
| SMILES | OC1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol |
| IUPAC Name | 6-chloropyridin-3-ol |
| InChI Key | KVCOOWROABTXDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
Methyl 5-bromo-6-chloronicotinate, 98%
CAS: 78686-77-8 Molecular Formula: C7H5BrClNO2 Molecular Weight (g/mol): 250.476 MDL Number: MFCD03844855 InChI Key: WINGWVOUOFMOJQ-UHFFFAOYSA-N PubChem CID: 2764313 IUPAC Name: methyl 5-bromo-6-chloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 2764313 |
|---|---|
| CAS | 78686-77-8 |
| Molecular Weight (g/mol) | 250.476 |
| MDL Number | MFCD03844855 |
| SMILES | COC(=O)C1=CC(=C(N=C1)Cl)Br |
| IUPAC Name | methyl 5-bromo-6-chloropyridine-3-carboxylate |
| InChI Key | WINGWVOUOFMOJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClNO2 |
2-Amino-5-fluoropyridine, 97%
CAS: 21717-96-4 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01861120 InChI Key: YJTXQLYMECWULH-UHFFFAOYSA-N Synonym: 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine PubChem CID: 2737701 IUPAC Name: 5-fluoropyridin-2-amine SMILES: NC1=CC=C(F)C=N1
| PubChem CID | 2737701 |
|---|---|
| CAS | 21717-96-4 |
| Molecular Weight (g/mol) | 112.11 |
| MDL Number | MFCD01861120 |
| SMILES | NC1=CC=C(F)C=N1 |
| Synonym | 2-amino-5-fluoropyridine,5-fluoro-2-pyridinamine,5-fluoro-2-pyridineamine,5-fluoro-pyridin-2-ylamine,5-fluoro-2-pyridylamine,2-amino 5-fluoropyridine,2-pyridinamine, 5-fluoro,5-fluoro-2-aminopyridine,2-amino-5-fluoro pyridine,5-fluoropyridimine |
| IUPAC Name | 5-fluoropyridin-2-amine |
| InChI Key | YJTXQLYMECWULH-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
2-Chloro-6-methylnicotinic acid, 98+%
CAS: 30529-70-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl
| PubChem CID | 121724 |
|---|---|
| CAS | 30529-70-5 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134165 |
| SMILES | CC1=NC(=C(C=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid |
| IUPAC Name | 2-chloro-6-methylpyridine-3-carboxylic acid |
| InChI Key | ACQXHCHKMFYDPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
5-(2-furyl)nicotinic acid, 97%, Thermo Scientific™
CAS: 857283-84-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410257 InChI Key: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC Name: 5-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CO1
| PubChem CID | 23004860 |
|---|---|
| CAS | 857283-84-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06410257 |
| SMILES | OC(=O)C1=CN=CC(=C1)C1=CC=CO1 |
| IUPAC Name | 5-(furan-2-yl)pyridine-3-carboxylic acid |
| InChI Key | YAIWRLRMUNJGCX-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |