CAS No. 586329-96-6

Benzamide,3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-[3-(4-morpholinyl)propyl]-

Product Code: 1033574
Product Name: Benzamide,3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-[3-(4-morpholinyl)propyl]-
CAS Number: 586329-96-6
Molecular Formula: C27H28ClN5O2

Safety Data

Product Category

ChloroPhenyl

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About Benzamide,3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-[3-(4-morpholinyl)propyl]-

Benzamide,3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-[3-(4-morpholinyl)propyl]- is a chemical compound registered under CAS number 586329-96-6, with the molecular formula C27H28ClN5O2 and a molecular weight of about 490 g/mol. RootChem supplies Benzamide,3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-[3-(4-morpholinyl)propyl]- for laboratory research and bulk production; product code 1033574. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 586329-96-6
Molecular Formula: C27H28ClN5O2
Molecular Weight: 490 g/mol

Related Keywords

amino

propyl

indazol

benzamide

morpholinyl

chlorophenyl

Morpholinyl

6-Oxo-1,2,3,4-tetrahydro-6H-pyrimido(2,1-b)quinazoline

5H-Pyrano[2,3-b]quinolin-5-one,3,7-bis(acetyloxy)-2,3,4,10-tetrahydro-2,2,10-trimethyl-, (S)-

1,2-Propanediol, 3-(1-hexadecenyloxy)-, (S)-

CO3.HO.La

BENZENESULFONAMIDE, 2-HYDROXY-5-METHYL-

Benzothiazole,2,2'-[3,3',4,4'-tetrakis(decyloxy)[2,- 2'-bithiophene]-5,5'-diyl]bis-

197969-53-2

Eburnamenine-14-carboxylic acid, ar-hydroxy-, ethyl ester, (3alpha,16alpha)-

3,6,9,12,15,18,21,24,27-Nonaoxaheptatriacontan-1-ol,30,30,31,31,32,32,33,33,34,34,35,35,36,36,37,37,37-heptadecafluorononamethyl-

3,6-dihydro-5-phenyl-2H-1,3,4-oxadiazin-2-one

Phenol, 3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-, (E)-

Methanone, [3-(hydroxymethyl)oxiranyl]phenyl-, cis-

Bicyclo[3.1.0]hex-3-en-2-one, 4-(acetyloxy)-1,5-dimethyl-

62499-88-1

2-Ethyl-1-phenyl-2-thio-pseudourea

3-Thiomorpholinecarboxylic acid, 6-(1,2-dihydroxynonyl)-5-oxo-, methylester

1,4-Benzodioxin-2-methanol, 2,3-dihydro-, 4-methylbenzenesulfonate,(R)-

NSC 78775

1H-Pyrrol-1-amine, N-methyl-2-(4-methylphenyl)-N-phenyl-

BO 3482

198013-53-5

1H-Pyrrolo[1,2-a]indole-9-carbonitrile,1,8-bis(acetyloxy)-2,3-dihydro-6,7-dimethoxy-

Benzenamine,3,3'-methylenebis[4-(nonyloxy)-N-[[4-(octyloxy)phenyl]methylene]-

Benzenamine, N-[(4-aminophenyl)methylene]-

2(1H)-Pyrimidinethione, 4,6-dimethyl-, lead salt

2-Azetidinone,4-(4-chlorophenyl)-3-[(ethylphenylamino)methyl]-1-phenyl-, cis-

4-Penten-1-one, 1-[3-(hydroxymethyl)oxiranyl]-4-methyl-, cis-

62500-15-6

Phosphonic acid, [1-(butylamino)-2-cyclohexylidenecyclohexyl]-, diethylester

2,4-Pentanediimine

Benzenesulfonic acid, 2-(methylsulfonyl)-, 3-hydroxy-5-methylphenylester

2H-Benz[g]indole, 3,3a,4,5-tetrahydro-, compd. with 2,4,6-trinitrophenol(1:1)

3,6-DIOXA-1-AZABICYCLO[5.2.0]NONANE

2-Azetidinone,4-(4-chlorophenyl)-3-[(methylphenylamino)methyl]-1-phenyl-, trans-

62500-50-9

Octanethioic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-,S-(1,1-dimethylethyl) ester

N-[3-(dimethylamino)propyl]-3-hydroxynaphthalene-2-carboxamide

9H-Fluorene-9-carboxylic acid, 2-hydroxy-, methyl ester

2-Undecene-1,4-diol, (Z)-

Phenol,3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-2-(3-methyl-2-butenyl)-,(E)-

Phosphinic acid, [1-(butylamino)ethyl](4-methylpentyl)-, 4-methylpentylester