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.

286 – 300 of 40,666 results

286

2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one, 97%

CAS: 1013916-37-4 Molecular Formula: C13H14ClN3O Molecular Weight (g/mol): 263.73 MDL Number: MFCD13181207 InChI Key: BSKNQSYIDZUXQT-UHFFFAOYSA-N PubChem CID: 44248248 IUPAC Name: 2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one SMILES: CC1=CC(=O)N(C2CCCC2)C2=NC(Cl)=NC=C12

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Specifications

PubChem CID	44248248
CAS	1013916-37-4
Molecular Weight (g/mol)	263.73
MDL Number	MFCD13181207
SMILES	CC1=CC(=O)N(C2CCCC2)C2=NC(Cl)=NC=C12
IUPAC Name	2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
InChI Key	BSKNQSYIDZUXQT-UHFFFAOYSA-N
Molecular Formula	C13H14ClN3O

287

2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 95%

CAS: 944401-57-4 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.077 MDL Number: MFCD12923420 InChI Key: AHNBKJSRXQDYEO-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine PubChem CID: 57416499 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N

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Specifications

PubChem CID	57416499
CAS	944401-57-4
Molecular Weight (g/mol)	288.077
MDL Number	MFCD12923420
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,2-amino-4-trifluoromethyl pyridine-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine,6-amino-4-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,4-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridm-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-4-trifluoromethyl pyridin-2-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
InChI Key	AHNBKJSRXQDYEO-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

288

5-Aminopyridine-2-carboxamidoxime, 97%, Thermo Scientific Chemicals

CAS: 1228776-03-1 Molecular Formula: C6H8N4O Molecular Weight (g/mol): 152.157 MDL Number: MFCD20265317 InChI Key: HDHDMYYDFKTNEQ-AATRIKPKSA-N Synonym: 2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide PubChem CID: 58181821 IUPAC Name: (6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine SMILES: C1=CC(=C(N)N=O)NC=C1N

Pricing & Availability
Specifications

PubChem CID	58181821
CAS	1228776-03-1
Molecular Weight (g/mol)	152.157
MDL Number	MFCD20265317
SMILES	C1=CC(=C(N)N=O)NC=C1N
Synonym	2-pyridinecarboximidamide, 5-amino-n-hydroxy,5-amino-n-hydroxypicolinimidamide
IUPAC Name	(6E)-6-[amino(nitroso)methylidene]-1H-pyridin-3-amine
InChI Key	HDHDMYYDFKTNEQ-AATRIKPKSA-N
Molecular Formula	C6H8N4O

289

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

290

Chelidamic acid hydrate, 97%

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

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Specifications

PubChem CID	8743
CAS	138-60-3
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00150943
SMILES	OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym	chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
InChI Key	XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

291

4-Aminoquinoline, 95+%, Thermo Scientific™

CAS: 578-68-7 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.17 InChI Key: FQYRLEXKXQRZDH-UHFFFAOYSA-N Synonym: 4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline PubChem CID: 68476 IUPAC Name: quinolin-4-amine SMILES: C1=CC=C2C(=C1)C(=CC=N2)N

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Specifications

PubChem CID	68476
CAS	578-68-7
Molecular Weight (g/mol)	144.17
SMILES	C1=CC=C2C(=C1)C(=CC=N2)N
Synonym	4-aminoquinoline,4-quinolinamine,4-aminoguinoline,quinolin-4-ylamine,4-quinolylamine,unii-gte5p5l97n,ccris 1679,gte5p5l97n,4-quinolinylamine,4-amino quinoline
IUPAC Name	quinolin-4-amine
InChI Key	FQYRLEXKXQRZDH-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

292

Hexyl nicotinate, 98%

CAS: 23597-82-2 Molecular Formula: C₁₂H₁₇NO₂ Molecular Weight (g/mol): 207.27 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	90202
CAS	23597-82-2
Molecular Weight (g/mol)	207.27
SMILES	CCCCCCOC(=O)C1=CN=CC=C1
Synonym	hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester
IUPAC Name	hexyl pyridine-3-carboxylate
InChI Key	RVYGVBZGSFLJKH-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₇NO₂

293

4-Azaphthalide, 98%, Thermo Scientific Chemicals

CAS: 5657-51-2 Molecular Formula: C₇H₅NO₂ Molecular Weight (g/mol): 135.12 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1

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Specifications

PubChem CID	819439
CAS	5657-51-2
Molecular Weight (g/mol)	135.12
SMILES	C1C2=C(C=CC=N2)C(=O)O1
Synonym	furo 3,4-b pyridin-5 7h-one,4-azaphthalide,7h-furo 3,4-b pyridin-5-one,ksc269g5r,5h,7h-furo 3,4-b pyridin-5-one
IUPAC Name	7H-furo[3,4-b]pyridin-5-one
InChI Key	YSJHADWSLVFGGT-UHFFFAOYSA-N
Molecular Formula	C₇H₅NO₂

294

4-(4-Pyridyl)benzaldehyde, 97%

CAS: 99163-12-9 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684110 InChI Key: MBJXDIYHLGBQOT-UHFFFAOYSA-N Synonym: 4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt PubChem CID: 639673 IUPAC Name: 4-pyridin-4-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2

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Specifications

PubChem CID	639673
CAS	99163-12-9
Molecular Weight (g/mol)	183.21
MDL Number	MFCD02684110
SMILES	C1=CC(=CC=C1C=O)C2=CC=NC=C2
Synonym	4-pyridin-4-yl-benzaldehyde,4-pyridin-4-yl benzaldehyde,4-4-pyridyl benzaldehyde,4-4-pyridinyl benzaldehyde,4-4-formylphenyl pyridine,akos bar-0607,benzaldehyde, 4-4-pyridinyl,acmc-209sbt
IUPAC Name	4-pyridin-4-ylbenzaldehyde
InChI Key	MBJXDIYHLGBQOT-UHFFFAOYSA-N
Molecular Formula	C12H9NO

295

2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

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Specifications

PubChem CID	10965214
CAS	52943-21-2
Molecular Weight (g/mol)	184.623
MDL Number	MFCD08593346
SMILES	CN(C)C(=O)C1=C(N=CC=C1)Cl
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloro-N,N-dimethylpyridine-3-carboxamide
InChI Key	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

296

2-(Trifluoromethyl)pyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 131747-41-6 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774132 InChI Key: BZFGKBQHQJVAHS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl PubChem CID: 14761447 IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1)C(F)(F)F

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Specifications

PubChem CID	14761447
CAS	131747-41-6
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07774132
SMILES	OC(=O)C1=CC(=NC=C1)C(F)(F)F
Synonym	2-trifluoromethyl isonicotinic acid,2-trifluoromethyl pyridine-4-carboxylic acid,2-trifluoromethyl-isonicotinic acid,2-trifluoromethyl isonicotinicacid,4-pyridinecarboxylic acid, 2-trifluoromethyl,2-trifluoromethyl-4-pyridinecarboxylic acid,pubchem18487,acmc-1c8b9,ksc174g3f,4-pyridinecarboxylicacid, 2-trifluoromethyl
IUPAC Name	2-(trifluoromethyl)pyridine-4-carboxylic acid
InChI Key	BZFGKBQHQJVAHS-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

297

3-Hydroxypyridine-4-carboxylic acid, 98%

CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O

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Specifications

PubChem CID	459503
CAS	10128-71-9
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00234165
SMILES	C1=CN=CC(=C1C(=O)O)O
Synonym	3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid
IUPAC Name	3-hydroxypyridine-4-carboxylic acid
InChI Key	JEHGATQUCUYHJL-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

298

2,6-Dichloro-3-cyanopyridine, 97%

CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl

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Specifications

PubChem CID	12605538
CAS	40381-90-6
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03411341
SMILES	C1=CC(=NC(=C1C#N)Cl)Cl
Synonym	2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine
IUPAC Name	2,6-dichloropyridine-3-carbonitrile
InChI Key	LFCADBSUDWERJT-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

299

3-(Methylamino)pyridine, 95%

CAS: 18364-47-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01418130 InChI Key: DBGFNLVRAFYZBI-UHFFFAOYSA-N Synonym: n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine PubChem CID: 140376 IUPAC Name: N-methylpyridin-3-amine SMILES: CNC1=CC=CN=C1

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Specifications

PubChem CID	140376
CAS	18364-47-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD01418130
SMILES	CNC1=CC=CN=C1
Synonym	n-methyl-3-pyridinamine,3-methylamino pyridine,methyl-pyridin-3-yl-amine,3-pyridinamine, n-methyl,3-methylaminopyridine,unii-33vnv59xc6,methylpyridin-3-ylamine,pubchem14983,acmc-1bqbo,pyridin-3-yl-methylamine
IUPAC Name	N-methylpyridin-3-amine
InChI Key	DBGFNLVRAFYZBI-UHFFFAOYSA-N
Molecular Formula	C6H8N2

300

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

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