CAS No. 118112-10-0

N-[3-(2-Pyridinyl)-1-isoquinolinyl]-2-pyridinecarbimide amide

Identification

Catalog number	1070703
Chemical name	N-[3-(2-Pyridinyl)-1-isoquinolinyl]-2-pyridinecarbimide amide
CAS RN	118112-10-0
Molecular formula	C20H15 N5

Structure

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About N-[3-(2-Pyridinyl)-1-isoquinolinyl]-2-pyridinecarbimide amide

N-[3-(2-Pyridinyl)-1-isoquinolinyl]-2-pyridinecarbimide amide is a chemical compound registered under CAS number 118112-10-0, with the molecular formula C20H15 N5 and a molecular weight of about 325.36 g/mol. It is also known as N2-[3-(2-Pyridyl)-1-isoquinolyl]-2-pyridinecarboxamidine; VUF-8345. CKSOne supplies N-[3-(2-Pyridinyl)-1-isoquinolinyl]-2-pyridinecarbimide amide for laboratory research and bulk production; product code 1070703. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 118112-10-0
Molecular Formula: C20H15 N5
Molecular Weight: 325.36 g/mol

Synonyms

N2-[3-(2-Pyridyl)-1-isoquinolyl]-2-pyridinecarboxamidine
VUF-8345

Related Keywords

amide

pyridinyl

isoquinolinyl

pyridinecarbimide

Isoquinolin

Pyridine

8-chloro-3-methyl-Imidazo[1,2-a]pyrazine-6-carboxylic acid

2,4-Imidazolidinedione, 3-(3-chloropropyl)-5,5-dimethyl-

Quinoline,2-[[4-[3-methyl-5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]phenoxy]methyl]-

1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxamide

tert-butyl 1-((4-((2-aminophenyl)carbamoyl)phenyl)carbamoyl)cyclohexylcarbamate

3-amino-1H-Pyrazolo[3,4-b]pyridine-6-methanamine

267413-20-7

1H-Indole-1-carboxylic acid,4,6-difluoro-2-[[4-(methylamino)phenoxy]methyl]-, 1,1-dimethylethylester

[(2z,4e,6s,7s,8r,9r,10s,11r,12r,13e)-9,11-diacetyloxy-1-[(5-hydroxy-2,4-dimethyl-6,9-dioxobenzo[e][1]benzofuran-7-yl)amino]-15,15-dimethoxy-2,6,8,10,12-pentamethyl-1-oxopentadeca-2,4,13-trien-7-yl] Acetate

6-methoxy-2-(pyridin-4-yl)-4H-chromen-4-one

2H-[1,3]Dioxolo[4,5-g]-1,2-benzothiazine-3-carboxylic acid,2-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-benzodioxol-5-ylthio)-,1,1-dioxide

Butanoic acid, 3-[(1,1-dimethylethyl)dioxy]-3-methyl-, compd. with4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1)

9-Octadecenoic acid, potassium salt, (9E)-

17378-39-1

1H-Indole,1-[[4,5-dihydro-4-(hydroxymethylene)-1-(2-octyldecyl)-5-oxo-1H-imidazol-2-yl]carbonyl]-2,3-dihydro-, potassium salt

Urea, N-[[2-fluoro-6-(4-methoxyphenoxy)phenyl]methyl]-N'-2-thiazolyl-

1,2-Ethanediyl, 1,1,2-trifluoro-2-(trifluoromethyl)-

2H-1,4-Benzodiazepin-2-one,1,3-dihydro-5-phenyl-7-[(trimethylsilyl)ethynyl]-

Heptanal, 2,2-bis(phenylthio)-

1H-Pyrrolo[3,2-f]indolizine-2-carboxylic acid,4,9-dihydro-3,6,7,8-tetramethyl-4-(2-methylpropyl)-, ethyl ester

63892-52-4

8β,14-Dihydroxy-7,8-dihydro Codeinone

n,n-dimethylcyclohexanaminium dibutylcarbamodithioate

4-Quinazolinamine, 7-chloro-N-[4-(phenylmethoxy)phenyl]-,monohydrochloride

2,6-Dichloro-4-fluorobenzoic acid

6-Bromo-3-hydroxy-4-iodoindazole

Acetamide, N-(5-aminopentyl)-2-[(4-nitrophenyl)thio]-

911360-11-7

4-(tert-Butoxycarbonyl)-2-chlorobenzoic acid

DL-Phenylalanine, 3-cyano-N-[(hexahydro-1H-azepin-1-yl)carbonyl]-

N-{[(2R,4R)-6-chloro-4-(2-fluorophenyl)-4H-1,3-benzodioxin-2-yl]methyl}propan-2-amine hydrochloride

GSK-3 INHIBITOR IX, CONTROL, MEBIO

KAUR-16-ENE-11,15-DIONE,6-(ACETYLOXY)-,(6R)-

170971-41-2

Benzene, (2-chloro-3-ethoxypropyl)-

2(1H)-Quinazolinone,4-butyl-6-chloro-4-cyclopropyl-3,4-dihydro-3-(2,2,2-trifluoroethyl)-

2,4,4-trichloro-3-(dichloromethyl)but-2-enoic acid

2-Naphthalenecarboxamide,N-(cyclopropylmethyl)-6-[[1-(1-methylethyl)-4-piperidinyl]oxy]-N-propyl-,monohydrochloride

4-[(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline

3H-1,2,3,5-Oxathiadiazole, 4-([1,1'-biphenyl]-4-ylmethyl)-, 2-oxide