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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466 – 480 of 142,914 results

466

2-Methylpyridine-3-boronic acid hydrochloride, 97%

CAS: 1072952-34-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD06659489 InChI Key: OAMCCRLFDPJOPN-UHFFFAOYSA-N Synonym: 2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1 PubChem CID: 44119808 IUPAC Name: (2-methylpyridin-3-yl)boronic acid;hydrochloride SMILES: Cl.CC1=C(C=CC=N1)B(O)O

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Specifications

PubChem CID	44119808
CAS	1072952-34-1
Molecular Weight (g/mol)	173.40
MDL Number	MFCD06659489
SMILES	Cl.CC1=C(C=CC=N1)B(O)O
Synonym	2-methylpyridin-3-yl boronic acid hydrochloride,2-picoline-3-boronic acid hcl,2-methylpyridin-3-ylboronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride,2-methylpyridine-3-boronic acid hydrochloride,2-picoline-3-boronic acid hydrochloride salt,2-methylpyridin-3-yl-3-boronic acid hydrochloride,2-methylpyridin-3-yl boronic acid-hydrogen chloride 1/1
IUPAC Name	(2-methylpyridin-3-yl)boronic acid;hydrochloride
InChI Key	OAMCCRLFDPJOPN-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

467

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

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Specifications

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

468

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

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Specifications

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

469

5-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific Chemicals

CAS: 131747-40-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774128 InChI Key: RKFDCELCLIZRRH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid PubChem CID: 10976305 IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(F)(F)F

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Specifications

PubChem CID	10976305
CAS	131747-40-5
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07774128
SMILES	OC(=O)C1=CC(=CN=C1)C(F)(F)F
Synonym	5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid
IUPAC Name	5-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	RKFDCELCLIZRRH-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

470

2-Bromo-6-iodopyridine, 97%

CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1

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Specifications

PubChem CID	11312130
CAS	234111-08-1
Molecular Weight (g/mol)	283.89
MDL Number	MFCD08059557
SMILES	BrC1=NC(I)=CC=C1
Synonym	pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo
IUPAC Name	2-bromo-6-iodopyridine
InChI Key	KJOQMWRTNVBXEV-UHFFFAOYSA-N
Molecular Formula	C5H3BrIN

471

2-Bromo-3-pyridinol, 99%

CAS: 6602-32-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00006220 InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonym: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol PubChem CID: 23070 IUPAC Name: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br

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Specifications

PubChem CID	23070
CAS	6602-32-0
Molecular Weight (g/mol)	174.00
MDL Number	MFCD00006220
SMILES	OC1=CC=CN=C1Br
Synonym	2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol
IUPAC Name	2-bromopyridin-3-ol
InChI Key	YKHQFTANTNMYPP-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

472

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

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Specifications

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

473

3-Hydroxypyridine-2-carboxylic acid, 98%

CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 IUPAC Name: 3-hydroxypyridine-2-carboxylic acid SMILES: OC1=CC=CN=C1C([O-])=O

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Specifications

PubChem CID	13401
CAS	874-24-8
Molecular Weight (g/mol)	138.10
ChEBI	CHEBI:64342
MDL Number	MFCD00006294
SMILES	OC1=CC=CN=C1C([O-])=O
Synonym	3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid
IUPAC Name	3-hydroxypyridine-2-carboxylic acid
InChI Key	BRARRAHGNDUELT-UHFFFAOYSA-M
Molecular Formula	C6H4NO3

474

N'-Hydroxy-3-methyl-2-pyridinecarboximidamide, 97%, Thermo Scientific™

CAS: 690632-33-8 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD06200877 InChI Key: YIBWTWSINGSDFJ-UHFFFAOYSA-N Synonym: 3-methylpyridine-2-amidoxime,n'-hydroxy-3-methyl-2-pyridinecarboximidamide,n'-hydroxy-3-methylpyridine-2-carboximidamide,z-n'-hydroxy-3-methylpyridine-2-carboximidamide,uqdfgzccscdnso-uhfffaoysa-n,n-hydroxy-3-methyl-pyridine-2-carboxamidine,3-methyl-1h-pyridin-2-ylidene-nitrosomethanamine,3-methyl-1h-pyridin-2-ylidene nitroso methanamine PubChem CID: 6816486 IUPAC Name: (3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine SMILES: CC1=CC=CNC1=C(N)N=O

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Specifications

PubChem CID	6816486
CAS	690632-33-8
Molecular Weight (g/mol)	151.169
MDL Number	MFCD06200877
SMILES	CC1=CC=CNC1=C(N)N=O
Synonym	3-methylpyridine-2-amidoxime,n'-hydroxy-3-methyl-2-pyridinecarboximidamide,n'-hydroxy-3-methylpyridine-2-carboximidamide,z-n'-hydroxy-3-methylpyridine-2-carboximidamide,uqdfgzccscdnso-uhfffaoysa-n,n-hydroxy-3-methyl-pyridine-2-carboxamidine,3-methyl-1h-pyridin-2-ylidene-nitrosomethanamine,3-methyl-1h-pyridin-2-ylidene nitroso methanamine
IUPAC Name	(3-methyl-1H-pyridin-2-ylidene)-nitrosomethanamine
InChI Key	YIBWTWSINGSDFJ-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

475

5-Methylpyridine-3-boronic acid, 98%

CAS: 173999-18-3 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD03428528 InChI Key: REONQWGHSQHTAC-UHFFFAOYSA-N Synonym: 5-methylpyridine-3-boronic acid,5-methyl-3-pyridineboronic acid,5-methylpyridin-3-yl boronic acid,5-methylpyridin-3-yl-3-boronic acid,5-methylpyridine-3-boronicacid,5-methyl-3-pyridyl boronic acid,5-methyl-3-pyridinyl boronic acid,pubchem17082,3-borono-5-methylpyridine,acmc-209e7n PubChem CID: 2762708 IUPAC Name: (5-methylpyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)C)(O)O

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Specifications

PubChem CID	2762708
CAS	173999-18-3
Molecular Weight (g/mol)	136.945
MDL Number	MFCD03428528
SMILES	B(C1=CC(=CN=C1)C)(O)O
Synonym	5-methylpyridine-3-boronic acid,5-methyl-3-pyridineboronic acid,5-methylpyridin-3-yl boronic acid,5-methylpyridin-3-yl-3-boronic acid,5-methylpyridine-3-boronicacid,5-methyl-3-pyridyl boronic acid,5-methyl-3-pyridinyl boronic acid,pubchem17082,3-borono-5-methylpyridine,acmc-209e7n
IUPAC Name	(5-methylpyridin-3-yl)boronic acid
InChI Key	REONQWGHSQHTAC-UHFFFAOYSA-N
Molecular Formula	C6H8BNO2

476

2-(Dimethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 1006876-27-2 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD08458484 InChI Key: RNCGUUHRBRONRG-UHFFFAOYSA-N Synonym: n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 57416491 IUPAC Name: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C

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Specifications

PubChem CID	57416491
CAS	1006876-27-2
Molecular Weight (g/mol)	276.143
MDL Number	MFCD08458484
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)N(C)C
Synonym	n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-dimethylcarbamoyl pyridin-3-ylboronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,6-dimethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-dimethylcarbamoyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,2-n,n-dimthylaminocarbonyl pyridine-5-boronic acid pinacol ester,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,2-pyridinecarboxamide, n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide
IUPAC Name	N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
InChI Key	RNCGUUHRBRONRG-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

477

cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 99%

CAS: 15746-57-3 Molecular Formula: C₂₀H₁₆Cl₂N₄Ru·₂H₂O Molecular Weight (g/mol): 520.38 MDL Number: MFCD00015504 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

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Specifications

PubChem CID	71463877
CAS	15746-57-3
Molecular Weight (g/mol)	520.38
MDL Number	MFCD00015504
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
Synonym	cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate
IUPAC Name	2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate
InChI Key	NHKTUSUPCAKVHT-UHFFFAOYSA-L
Molecular Formula	C₂₀H₁₆Cl₂N₄Ru·₂H₂O

478

Ethyl 4-chloro-8-methoxyquinoline-3-carboxylate, Thermo Scientific Chemicals

CAS: 27568-05-4 Molecular Formula: C13H12ClNO3 Molecular Weight (g/mol): 265.69 MDL Number: MFCD00173395,MFCD13193759 InChI Key: BBOZDELEERNECG-UHFFFAOYSA-N Synonym: ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester PubChem CID: 304557 IUPAC Name: ethyl 4-chloro-8-methoxyquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl

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Specifications

PubChem CID	304557
CAS	27568-05-4
Molecular Weight (g/mol)	265.69
MDL Number	MFCD00173395,MFCD13193759
SMILES	CCOC(=O)C1=CN=C2C(OC)=CC=CC2=C1Cl
Synonym	ethyl 4-chloro-8-methoxy-3-quinolinecarboxylate,4-chloro-8-methoxy-quinoline-3-carboxylic acid ethyl ester,4-chloro-8-methoxyquinoline-3-carboxylic acid ethyl ester,acmc-20a91t,ethyl4-chloro-8-methoxyquinoline-3-carboxylate,ethyl 8-methoxy-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-methoxy-quinoline-3-carboxylate,3-quinolinecarboxylicacid,4-chloro-8-methoxy-,ethyl ester,4-chloro-8-methoxy-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 4-chloro-8-methoxy-, ethyl ester
IUPAC Name	ethyl 4-chloro-8-methoxyquinoline-3-carboxylate
InChI Key	BBOZDELEERNECG-UHFFFAOYSA-N
Molecular Formula	C13H12ClNO3

479

1,1'-Thiocarbonyldi-2(1H)-pyridone, 95%

CAS: 102368-13-8 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.26 MDL Number: MFCD00075238 InChI Key: KXMMNJQMGILZDB-UHFFFAOYSA-N PubChem CID: 853162 IUPAC Name: 1-(2-oxopyridine-1-carbothioyl)pyridin-2-one SMILES: O=C1C=CC=CN1C(=S)N1C=CC=CC1=O

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Specifications

PubChem CID	853162
CAS	102368-13-8
Molecular Weight (g/mol)	232.26
MDL Number	MFCD00075238
SMILES	O=C1C=CC=CN1C(=S)N1C=CC=CC1=O
IUPAC Name	1-(2-oxopyridine-1-carbothioyl)pyridin-2-one
InChI Key	KXMMNJQMGILZDB-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2S

480

4-Amino-2-picoline, 98+%, Thermo Scientific™

CAS: 18437-58-6 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00186509 InChI Key: GNCLPNMQEGMNTG-UHFFFAOYSA-N Synonym: 4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118 PubChem CID: 728670 IUPAC Name: 2-methylpyridin-4-amine SMILES: CC1=NC=CC(=C1)N

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Specifications

PubChem CID	728670
CAS	18437-58-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00186509
SMILES	CC1=NC=CC(=C1)N
Synonym	4-amino-2-methylpyridine,4-amino-2-picoline,2-methyl-4-aminopyridine,2-methyl-4-pyridinamine,4-pyridinamine, 2-methyl,2-methyl-pyridin-4-ylamine,4 1h-pyridinimine, 2-methyl,4-amino-picoline,4-amino-6-picoline,pubchem1118
IUPAC Name	2-methylpyridin-4-amine
InChI Key	GNCLPNMQEGMNTG-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

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