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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1,906 – 1,920 of 178,391 results

1,906

2,5-Dibromo-3-nitropyridine 98.0+%, TCI America™

CAS: 15862-37-0 Molecular Formula: C5H2Br2N2O2 Molecular Weight (g/mol): 281.891 MDL Number: MFCD09266223 InChI Key: OQKWPJCAKRVADO-UHFFFAOYSA-N Synonym: 2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine PubChem CID: 298470 IUPAC Name: 2,5-dibromo-3-nitropyridine SMILES: C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]

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Specifications

PubChem CID	298470
CAS	15862-37-0
Molecular Weight (g/mol)	281.891
MDL Number	MFCD09266223
SMILES	C1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Synonym	2,5-dibromo-3-nitro-pyridine,2,5-di bromo-3-nitro pyridine,pyridine, 2,5-dibromo-3-nitro,pubchem5505,acmc-1bp61,ksc495e2t,2 pound not5-dibromo-3-nitropyridine
IUPAC Name	2,5-dibromo-3-nitropyridine
InChI Key	OQKWPJCAKRVADO-UHFFFAOYSA-N
Molecular Formula	C5H2Br2N2O2

1,907

Pyridine-2-carboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 636-80-6 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.57 MDL Number: MFCD00050666 InChI Key: HFAFXVOPGDBAOK-UHFFFAOYSA-N Synonym: Picolinic Acid Hydrochloride PubChem CID: 71559 IUPAC Name: hydrogen pyridine-2-carboxylic acid chloride SMILES: [H+].[Cl-].OC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	71559
CAS	636-80-6
Molecular Weight (g/mol)	159.57
MDL Number	MFCD00050666
SMILES	[H+].[Cl-].OC(=O)C1=CC=CC=N1
Synonym	Picolinic Acid Hydrochloride
IUPAC Name	hydrogen pyridine-2-carboxylic acid chloride
InChI Key	HFAFXVOPGDBAOK-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2

1,908

1-Butyl-4-methylpyridinium Hexafluorophosphate 97.0+%, TCI America™

CAS: 401788-99-6 Molecular Formula: C10H16F6NP Molecular Weight (g/mol): 295.209 InChI Key: XBSZSSGZQFAUPF-UHFFFAOYSA-N Synonym: 1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296 PubChem CID: 11254899 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	11254899
CAS	401788-99-6
Molecular Weight (g/mol)	295.209
SMILES	CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F
Synonym	1-butyl-4-methylpyridinium hexafluorophosphate,4mbppf6,1-butyl-4-methylpyridin-1-ium hexafluorophosphate,acmc-209jbi,dsstox_cid_29152,dsstox_rid_83371,dsstox_gsid_49296
IUPAC Name	1-butyl-4-methylpyridin-1-ium;hexafluorophosphate
InChI Key	XBSZSSGZQFAUPF-UHFFFAOYSA-N
Molecular Formula	C10H16F6NP

1,909

3-Amino-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

1,910

Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™

CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]

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Specifications

PubChem CID	53384374
CAS	435293-93-9
Molecular Weight (g/mol)	804.973
MDL Number	MFCD09842770
SMILES	C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
Synonym	Ir(piq)3
IUPAC Name	iridium(3+);1-phenylisoquinoline
InChI Key	NDBCGHNTWCYIIU-UHFFFAOYSA-N
Molecular Formula	C45H30IrN3

1,911

N,N,N',N'-Tetramethyl-S-(1-oxido-2-pyridyl)thiouronium Tetrafluoroborate 98.0+%, TCI America™

CAS: 255825-38-8 Molecular Formula: C10H16BF4N3OS Molecular Weight (g/mol): 313.12 MDL Number: MFCD05664718 InChI Key: LHLFXDQURZVFLK-UHFFFAOYSA-N Synonym: tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate PubChem CID: 10543173 IUPAC Name: tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate SMILES: F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C

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Specifications

PubChem CID	10543173
CAS	255825-38-8
Molecular Weight (g/mol)	313.12
MDL Number	MFCD05664718
SMILES	F[B-](F)(F)F.CN(C)C(SC1=CC=CC=[N+]1[O-])=[N+](C)C
Synonym	tott,2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,2-dimethylamino dimethyliminio methyl sulfanyl pyridin-1-ium-1-olate tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiouronium tetrafluoroborate,n,n,n',n'-tetramethyl-s-1-oxido-2-pyridyl thiuronium tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate,s-2-pyridyl-n,n,n',n'-tetramethylthiuronium n-oxide tetrafluoroborate,s-1-oxido-2-pyridyl-n,n,n',n'-tetramethylthiuronium tetrafluoroborate nmr,tott, 2-1-oxy-pyridin-2-yl-1,1,3,3-tetramethylisothiouronium tetrafluoroborate,dimethylamino-1-oxidopyridin-1-ium-2-yl sulfanyl-methylene-dimethyl-ammonium tetrafluoroborate
IUPAC Name	tetrafluoroboranuide 2-{[(dimethylamino)(dimethyliminiumyl)methyl]sulfanyl}pyridin-1-ium-1-olate
InChI Key	LHLFXDQURZVFLK-UHFFFAOYSA-N
Molecular Formula	C10H16BF4N3OS

1,912

1,4,5,8-Naphthalenetetracarboxdiimide 95.0+%, TCI America™

CAS: 5690-24-4 Molecular Formula: C14H6N2O4 Molecular Weight (g/mol): 266.21 MDL Number: MFCD00047649 InChI Key: BODUWJSFPLUDMP-UHFFFAOYSA-N PubChem CID: 79771 IUPAC Name: 6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: O=C1NC(=O)C2=CC=C3C(=O)NC(=O)C4=CC=C1C2=C34

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Specifications

PubChem CID	79771
CAS	5690-24-4
Molecular Weight (g/mol)	266.21
MDL Number	MFCD00047649
SMILES	O=C1NC(=O)C2=CC=C3C(=O)NC(=O)C4=CC=C1C2=C34
IUPAC Name	6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
InChI Key	BODUWJSFPLUDMP-UHFFFAOYSA-N
Molecular Formula	C14H6N2O4

1,913

3-(Trifluoromethyl)pyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 87407-12-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07375386 InChI Key: DMWLBOPLZYJGPT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid PubChem CID: 13233844 IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=C(C=CC=N1)C(F)(F)F

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Specifications

PubChem CID	13233844
CAS	87407-12-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD07375386
SMILES	OC(=O)C1=C(C=CC=N1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid
IUPAC Name	3-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	DMWLBOPLZYJGPT-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

1,914

6-Methylpyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O

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Specifications

PubChem CID	70282
CAS	934-60-1
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00023481
SMILES	CC1=CC=CC(=N1)C(O)=O
Synonym	6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l
IUPAC Name	6-methylpyridine-2-carboxylic acid
InChI Key	LTUUGSGSUZRPRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,915

Methyl 5-Hydroxynicotinate 98.0+%, TCI America™

CAS: 30766-22-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00191521 InChI Key: KJJSHOHQQHACLE-UHFFFAOYSA-N Synonym: methyl 5-hydroxynicotinate,5-hydroxynicotinic acid methyl ester,methyl5-hydroxynicotinate,methyl 5-hydroxy-3-pyridinecarboxylate,5-hydroxy-nicotinic acid methyl ester,methyl-5-hydroxynicotinate,5-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 5-hydroxy-, methyl ester,5-hydroxy nicotinic acid methyl ester,acmc-1crme PubChem CID: 354317 IUPAC Name: methyl 5-hydroxypyridine-3-carboxylate SMILES: COC(=O)C1=CC(O)=CN=C1

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Specifications

PubChem CID	354317
CAS	30766-22-4
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00191521
SMILES	COC(=O)C1=CC(O)=CN=C1
Synonym	methyl 5-hydroxynicotinate,5-hydroxynicotinic acid methyl ester,methyl5-hydroxynicotinate,methyl 5-hydroxy-3-pyridinecarboxylate,5-hydroxy-nicotinic acid methyl ester,methyl-5-hydroxynicotinate,5-hydroxy-3-pyridinecarboxylic acid methyl ester,3-pyridinecarboxylic acid, 5-hydroxy-, methyl ester,5-hydroxy nicotinic acid methyl ester,acmc-1crme
IUPAC Name	methyl 5-hydroxypyridine-3-carboxylate
InChI Key	KJJSHOHQQHACLE-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,916

PD 173074 95.0+%, TCI America™

CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 MDL Number: MFCD08705327 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C

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Specifications

PubChem CID	1401
CAS	219580-11-7
Molecular Weight (g/mol)	523.682
ChEBI	CHEBI:63448
MDL Number	MFCD08705327
SMILES	CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
Synonym	1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea
IUPAC Name	1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea
InChI Key	DXCUKNQANPLTEJ-UHFFFAOYSA-N
Molecular Formula	C28H41N7O3

1,917

5-Amino-2,3-dichloropyridine 98.0+%, TCI America™

CAS: 98121-41-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD03840434 InChI Key: XTCHZNJJTQACES-UHFFFAOYSA-N PubChem CID: 14595219 IUPAC Name: 5,6-dichloropyridin-3-amine SMILES: NC1=CC(Cl)=C(Cl)N=C1

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Specifications

PubChem CID	14595219
CAS	98121-41-6
Molecular Weight (g/mol)	163.00
MDL Number	MFCD03840434
SMILES	NC1=CC(Cl)=C(Cl)N=C1
IUPAC Name	5,6-dichloropyridin-3-amine
InChI Key	XTCHZNJJTQACES-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

1,918

2-Amino-6-fluoropyridine 98.0+%, TCI America™

CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N

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Specifications

PubChem CID	2761399
CAS	1597-32-6
Molecular Weight (g/mol)	112.107
MDL Number	MFCD04114200
SMILES	C1=CC(=NC(=C1)F)N
Synonym	2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine
IUPAC Name	6-fluoropyridin-2-amine
InChI Key	UZALKVXCOUSWSL-UHFFFAOYSA-N
Molecular Formula	C5H5FN2

1,919

4,4'-Bis(chloromethyl)-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 138219-98-4 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: VZKSOWFFOHQARA-UHFFFAOYSA-N PubChem CID: 10562811 IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl

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Specifications

PubChem CID	10562811
CAS	138219-98-4
Molecular Weight (g/mol)	253.126
SMILES	C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl
IUPAC Name	4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine
InChI Key	VZKSOWFFOHQARA-UHFFFAOYSA-N
Molecular Formula	C12H10Cl2N2

1,920

4-Amino-2-methylquinoline 97.0+%, TCI America™

CAS: 6628-04-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006759 InChI Key: COCFIBRMFPWUDW-UHFFFAOYSA-N Synonym: 4-aminoquinaldine,4-amino-2-methylquinoline,2-methyl-4-aminoquinoline,4-quinolinamine, 2-methyl,2-methyl-4-quinolylamine,2-methyl-quinolin-4-ylamine,4-aminoquinaldine 4,2-methyl-4-quinolinamine,acmc-1b7ou PubChem CID: 81116 IUPAC Name: 2-methylquinolin-4-amine SMILES: CC1=NC2=CC=CC=C2C(=C1)N

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Specifications

PubChem CID	81116
CAS	6628-04-2
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00006759
SMILES	CC1=NC2=CC=CC=C2C(=C1)N
Synonym	4-aminoquinaldine,4-amino-2-methylquinoline,2-methyl-4-aminoquinoline,4-quinolinamine, 2-methyl,2-methyl-4-quinolylamine,2-methyl-quinolin-4-ylamine,4-aminoquinaldine 4,2-methyl-4-quinolinamine,acmc-1b7ou
IUPAC Name	2-methylquinolin-4-amine
InChI Key	COCFIBRMFPWUDW-UHFFFAOYSA-N
Molecular Formula	C10H10N2

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