Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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511 – 525 of 145,365 results

511

2-Amino-5-bromo-3-methoxypyridine, 96%, Thermo Scientific Chemicals

CAS: 42409-58-5 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD09909849 InChI Key: NFBIWMFMHLPVLT-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine PubChem CID: 22271407 IUPAC Name: 5-bromo-3-methoxypyridin-2-amine SMILES: COC1=CC(=CN=C1N)Br

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Specifications

PubChem CID	22271407
CAS	42409-58-5
Molecular Weight (g/mol)	203.039
MDL Number	MFCD09909849
SMILES	COC1=CC(=CN=C1N)Br
Synonym	2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine
IUPAC Name	5-bromo-3-methoxypyridin-2-amine
InChI Key	NFBIWMFMHLPVLT-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O

512

Ethyl 2-aminopyridine-4-carboxylate, 97%

CAS: 13362-30-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD03791260 InChI Key: XVBZFXZNJAFCHL-UHFFFAOYSA-N Synonym: ethyl 2-aminoisonicotinate,2-amino-isonicotinic acid ethyl ester,ethyl 2-amino-4-pyridinecarboxylate,2-aminoisonicotinic acid ethyl ester,2-amino-4-ethoxycarbonyl pyridine,4-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino-4-pyridinecarboxylic acid ethyl ester,2-aminopyridine-4-carboxylic acid ethyl ester,pubchem16599,acmc-209bt6 PubChem CID: 7015521 IUPAC Name: ethyl 2-aminopyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC=C1)N

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Specifications

PubChem CID	7015521
CAS	13362-30-6
Molecular Weight (g/mol)	166.18
MDL Number	MFCD03791260
SMILES	CCOC(=O)C1=CC(=NC=C1)N
Synonym	ethyl 2-aminoisonicotinate,2-amino-isonicotinic acid ethyl ester,ethyl 2-amino-4-pyridinecarboxylate,2-aminoisonicotinic acid ethyl ester,2-amino-4-ethoxycarbonyl pyridine,4-pyridinecarboxylic acid, 2-amino-, ethyl ester,2-amino-4-pyridinecarboxylic acid ethyl ester,2-aminopyridine-4-carboxylic acid ethyl ester,pubchem16599,acmc-209bt6
IUPAC Name	ethyl 2-aminopyridine-4-carboxylate
InChI Key	XVBZFXZNJAFCHL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

513

5-Bromo-2-chloro-3-methylpyridine, 98%

CAS: 29241-60-9 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD03095093 InChI Key: YTSKHJMMNFPBBZ-UHFFFAOYSA-N Synonym: 2-chloro-3-methyl-5-bromopyridine,5-bromo-2-chloro-3-picoline,5-bromo-2-chloro-3-methyl pyridine,5-bromo-2-chloro-3-methyl-pyridine,pyridine, 5-bromo-2-chloro-3-methyl,2-chloro-5-bromo-3-picoline,2-chloro-3-methyl-5-bromo pyridine,pubchem1104,ksc495o9j PubChem CID: 285434 IUPAC Name: 5-bromo-2-chloro-3-methylpyridine SMILES: CC1=CC(=CN=C1Cl)Br

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Specifications

PubChem CID	285434
CAS	29241-60-9
Molecular Weight (g/mol)	206.467
MDL Number	MFCD03095093
SMILES	CC1=CC(=CN=C1Cl)Br
Synonym	2-chloro-3-methyl-5-bromopyridine,5-bromo-2-chloro-3-picoline,5-bromo-2-chloro-3-methyl pyridine,5-bromo-2-chloro-3-methyl-pyridine,pyridine, 5-bromo-2-chloro-3-methyl,2-chloro-5-bromo-3-picoline,2-chloro-3-methyl-5-bromo pyridine,pubchem1104,ksc495o9j
IUPAC Name	5-bromo-2-chloro-3-methylpyridine
InChI Key	YTSKHJMMNFPBBZ-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

514

4-Chloro-2-methylpyridine, 95%

CAS: 3678-63-5 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00038833 InChI Key: DAOZBJCTEPJGES-UHFFFAOYSA-N Synonym: 4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071 PubChem CID: 581392 IUPAC Name: 4-chloro-2-methylpyridine SMILES: CC1=NC=CC(=C1)Cl

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Specifications

PubChem CID	581392
CAS	3678-63-5
Molecular Weight (g/mol)	127.571
MDL Number	MFCD00038833
SMILES	CC1=NC=CC(=C1)Cl
Synonym	4-chloro-2-picoline,2-methyl-4-chloropyridine,4-chloro-2-methyl-pyridine,pyridine, 4-chloro-2-methyl,p-chloropicoline,4-chloropicoline,4-chloro-2-picolin,acmc-20amln,pubchem2071
IUPAC Name	4-chloro-2-methylpyridine
InChI Key	DAOZBJCTEPJGES-UHFFFAOYSA-N
Molecular Formula	C6H6ClN

515

Ethyl 4-chloro-6-hydroxy-5-nitronicotinate, 97%, Thermo Scientific™

CAS: 1210835-74-7 Molecular Formula: C8H7ClN2O5 Molecular Weight (g/mol): 246.603 MDL Number: MFCD22989339 InChI Key: FETZVQJUBMRFJE-UHFFFAOYSA-N Synonym: ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester PubChem CID: 59225818 IUPAC Name: ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	59225818
CAS	1210835-74-7
Molecular Weight (g/mol)	246.603
MDL Number	MFCD22989339
SMILES	CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
Synonym	ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate
InChI Key	FETZVQJUBMRFJE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2O5

516

5-Amino-2-chloro-4-methylpyridine, 98%, Thermo Scientific Chemicals

CAS: 66909-38-4 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD03427661 InChI Key: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonym: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine PubChem CID: 2734425 IUPAC Name: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl

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Specifications

PubChem CID	2734425
CAS	66909-38-4
Molecular Weight (g/mol)	142.586
MDL Number	MFCD03427661
SMILES	CC1=CC(=NC=C1N)Cl
Synonym	3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine
IUPAC Name	6-chloro-4-methylpyridin-3-amine
InChI Key	PLSMBLIGZJWLEJ-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

517

6-Methoxypyridine-2-carboxylic acid, 97%

CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O

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Specifications

PubChem CID	570891
CAS	26893-73-2
Molecular Weight (g/mol)	153.137
MDL Number	MFCD06800962
SMILES	COC1=CC=CC(=N1)C(=O)O
Synonym	6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg
IUPAC Name	6-methoxypyridine-2-carboxylic acid
InChI Key	KSWBODXXZITTPO-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

518

3-(Trifluoromethyl)pyridine-4-carboxylic acid, 95%

CAS: 590371-38-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD08234940 InChI Key: FBOSFEOQEZQFOC-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid PubChem CID: 25210500 IUPAC Name: 3-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=C(C=NC=C1)C(F)(F)F

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Specifications

PubChem CID	25210500
CAS	590371-38-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD08234940
SMILES	OC(=O)C1=C(C=NC=C1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine-4-carboxylic acid,3-trifluoromethyl isonicotinic acid,3-trifluoromethyl-isonicotinic acid,3-trifluoromethyl-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3-trifluoromethyl,pubchem22216,ksc268s9d,3-trifluoromethylisonicotinic acid,3-trifluoromethyl isonicotinicacid
IUPAC Name	3-(trifluoromethyl)pyridine-4-carboxylic acid
InChI Key	FBOSFEOQEZQFOC-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

519

6-(Trifluoromethyl)pyridine-2-carboxylic acid, 98%

CAS: 131747-42-7 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD02180819 InChI Key: OKBHXGBLXDNJJD-UHFFFAOYSA-N Synonym: 6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g PubChem CID: 14761453 IUPAC Name: 6-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	14761453
CAS	131747-42-7
Molecular Weight (g/mol)	191.11
MDL Number	MFCD02180819
SMILES	OC(=O)C1=NC(=CC=C1)C(F)(F)F
Synonym	6-trifluoromethyl picolinic acid,6-trifluoromethyl pyridine-2-carboxylic acid,2-trifluoromethyl-6-pyridinecarboxylic acid,6-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-trifluoromethyl,6-trifluoromethyl pyridine-2-carboxylicacid,6-trifluoromethyl-pyridine-2-carboxylic acid,pubchem15170,2-trifluoromethyl-6-pyridinecarboxylicacid,acmc-1ca7g
IUPAC Name	6-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	OKBHXGBLXDNJJD-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

520

Methyl 6-chloropyridine-2-carboxylate, 95%

CAS: 6636-55-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00155391 InChI Key: TWUXBVMXSBEKHA-UHFFFAOYSA-N Synonym: methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester PubChem CID: 242723 IUPAC Name: methyl 6-chloropyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)Cl

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Specifications

PubChem CID	242723
CAS	6636-55-1
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00155391
SMILES	COC(=O)C1=NC(=CC=C1)Cl
Synonym	methyl 6-chloropicolinate,methyl 6-chloro-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 6-chloro-, methyl ester,2-chloropyridine-6-carboxylate methyl,6-chloro-2-picolinic acid methyl ester,6-chloropicolinic acid methyl ester,methyl 2-chloro-6-pyridinecarboxylate,methyl 2-chloropyridine-6-carboxylate,6-chloro-pyridine-2-carboxylic acid methyl ester,6-chloro-2-pyridinecarboxylic acid methyl ester
IUPAC Name	methyl 6-chloropyridine-2-carboxylate
InChI Key	TWUXBVMXSBEKHA-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

521

3-Amino-2-chloro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 166770-70-3 Molecular Formula: C6H4ClF3N2 Molecular Weight (g/mol): 196.557 MDL Number: MFCD09863900 InChI Key: KFMUXCNJJIWKRE-UHFFFAOYSA-N Synonym: 2-chloro-3-amino-4-trifluoromethyl pyridine,2-chloro-4-trifluoromethyl pyridin-3-amine,2-chloro-4-trifluoromethyl-3-pyridinamine,3-amino-2-chloro-4-trifluoromethyl pyridine,2-chloro-4-trifluoromethyl-pyridin-3-ylamine PubChem CID: 19851909 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridin-3-amine SMILES: C1=CN=C(C(=C1C(F)(F)F)N)Cl

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Specifications

PubChem CID	19851909
CAS	166770-70-3
Molecular Weight (g/mol)	196.557
MDL Number	MFCD09863900
SMILES	C1=CN=C(C(=C1C(F)(F)F)N)Cl
Synonym	2-chloro-3-amino-4-trifluoromethyl pyridine,2-chloro-4-trifluoromethyl pyridin-3-amine,2-chloro-4-trifluoromethyl-3-pyridinamine,3-amino-2-chloro-4-trifluoromethyl pyridine,2-chloro-4-trifluoromethyl-pyridin-3-ylamine
IUPAC Name	2-chloro-4-(trifluoromethyl)pyridin-3-amine
InChI Key	KFMUXCNJJIWKRE-UHFFFAOYSA-N
Molecular Formula	C6H4ClF3N2

522

Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate, 98+%

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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Specifications

PubChem CID	131664161
CAS	50525-27-4
Molecular Weight (g/mol)	748.62
MDL Number	MFCD00149670
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name	2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate
InChI Key	WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula	C30H36Cl2N6O6Ru

523

4-Amino-7-(trifluoromethyl)quinoline, 98%

CAS: 243666-11-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00269411 InChI Key: QZOOIAOULGJTJI-UHFFFAOYSA-N Synonym: 4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine PubChem CID: 2735960 IUPAC Name: 7-(trifluoromethyl)quinolin-4-amine SMILES: C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N

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Specifications

PubChem CID	2735960
CAS	243666-11-7
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00269411
SMILES	C1=CC2=C(C=CN=C2C=C1C(F)(F)F)N
Synonym	4-amino-7-trifluoromethyl quinoline,7-trifluoromethyl quinolin-4-amine,4-amino-7-trifluoromethylquinoline,7-trifluoromethyl-4-quinolylamine,acmc-1capy,4-amino-7-trifluromethyl quinoline,7-trifluoromethyl-quinolin-4-ylamine,4-quinolinamine,7-trifluoromethyl,4-amino-7-trifluoromethoxylquinoline,7-trifluoromethyl-4-quinolinamine
IUPAC Name	7-(trifluoromethyl)quinolin-4-amine
InChI Key	QZOOIAOULGJTJI-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

524

3,4-Dichloropyridine, 98%

CAS: 55934-00-4 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD01861989 InChI Key: ZMPYQKNNUHPTLT-UHFFFAOYSA-N Synonym: pyridine, 3,4-dichloro,zlchem 375,3,4,dichloropyridine,pubchem6613,acmc-209lq5,ksc493e3l PubChem CID: 2736081 IUPAC Name: 3,4-dichloropyridine SMILES: ClC1=C(Cl)C=NC=C1

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Specifications

PubChem CID	2736081
CAS	55934-00-4
Molecular Weight (g/mol)	147.99
MDL Number	MFCD01861989
SMILES	ClC1=C(Cl)C=NC=C1
Synonym	pyridine, 3,4-dichloro,zlchem 375,3,4,dichloropyridine,pubchem6613,acmc-209lq5,ksc493e3l
IUPAC Name	3,4-dichloropyridine
InChI Key	ZMPYQKNNUHPTLT-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

525

5-Amino-2-hydroxypyridine, 97%

CAS: 33630-94-3 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03427652 InChI Key: CHYPHWOOCGECMN-UHFFFAOYSA-N Synonym: 5-amino-2-hydroxypyridine,5-aminopyridin-2-ol,5-aminopyridin-2 1h-one,3-amino-6-hydroxypyridine,5-amino-2-pyridone,5-amino-2-pyridinol,2-hydroxy-5-aminopyridine,2 1h-pyridinone, 5-amino,5-amino-2 1h-pyridone PubChem CID: 818256 IUPAC Name: 5-amino-1H-pyridin-2-one SMILES: NC1=CCC(=O)N=C1

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Specifications

PubChem CID	818256
CAS	33630-94-3
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03427652
SMILES	NC1=CCC(=O)N=C1
Synonym	5-amino-2-hydroxypyridine,5-aminopyridin-2-ol,5-aminopyridin-2 1h-one,3-amino-6-hydroxypyridine,5-amino-2-pyridone,5-amino-2-pyridinol,2-hydroxy-5-aminopyridine,2 1h-pyridinone, 5-amino,5-amino-2 1h-pyridone
IUPAC Name	5-amino-1H-pyridin-2-one
InChI Key	CHYPHWOOCGECMN-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

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