CAS No. 590391-18-7

1H-INDOLE-3-CARBOXALDEHYDE,5-CHLORO-2-(4-METHOXYPHENYL)-7-METHYL-

Catalog No.: 895173
Name: 1H-INDOLE-3-CARBOXALDEHYDE,5-CHLORO-2-(4-METHOXYPHENYL)-7-METHYL-
CAS: 590391-18-7
Formula: C17H14ClNO2

Filed under: PhenylAldehyde, Indole, 4-Methoxyphenyl, 1H-Indole

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About 1H-INDOLE-3-CARBOXALDEHYDE,5-CHLORO-2-(4-METHOXYPHENYL)-7-METHYL-

1H-INDOLE-3-CARBOXALDEHYDE,5-CHLORO-2-(4-METHOXYPHENYL)-7-METHYL- is a chemical compound registered under CAS number 590391-18-7, with the molecular formula C17H14ClNO2 and a molecular weight of about 299.75 g/mol. It is also known as 1H-Indole-3-carboxaldehyde,5-chloro-2-(4-methoxyphenyl)-7-methyl-(9CI). ChemLab613 supplies 1H-INDOLE-3-CARBOXALDEHYDE,5-CHLORO-2-(4-METHOXYPHENYL)-7-METHYL- for laboratory research and bulk production; product code 895173. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 590391-18-7
Molecular Formula: C17H14ClNO2
Molecular Weight: 299.75 g/mol

Synonyms

1H-Indole-3-carboxaldehyde,5-chloro-2-(4-methoxyphenyl)-7-methyl-(9CI)

Related Keywords

indole

methoxyphenyl

carboxaldehyde

1H-Indole

Uridine, 3'-azido-2',3'-dideoxy-5-(trimethylsilyl)-, 5'-(4-methylbenzoate)

4-Morpholinecarboxylic acid,2-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-, 1-chloroethyl ester, (2R)-

Acetamide, N-[(4-hydroxy-1-methyl-4-piperidinyl)methyl]-

Heptane, 1,7-difluoro-4-(3-fluoropropyl)-4-nitro-

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-,3-(4,4-diphenyl-1-piperidinyl)propyl methyl ester

Benzoic acid, 2-[[[(2-chloro-5-thiazolyl)methyl]amino]carbonyl]-

138291-69-7

1-phenyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

Imidazo[2,1-b]thiazole, 6-(4-chlorophenyl)-2,3-diphenyl-

3-Morpholinone,4-[(4-methoxyphenyl)methyl]-6-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-,(6R)-

3-Morpholinone,4-[(2,4-dimethoxyphenyl)methyl]-6-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-, (6R)-

2-Benzothiazolecarbodithioicacid, methyl ester

Ba.Cu.Er.O.Tl

138266-15-6

2H-1,2,4-Benzothiadiazin-3-amine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-, 1,1-dioxide

4-Morpholinecarboxylic acid, 2-[4-(phenylmethoxy)phenyl]-,1-chloroethyl ester, (2R)-

Ethanone, 2-[[(4-methoxyphenyl)methyl]amino]-1-(4-nitrophenyl)-

3-Morpholinone, 4-(1,1-dimethylethyl)-6-[4-[(methylsulfonyl)oxy]phenyl]-,(6R)-

Ethanone, 2-(ethylamino)-1-[4-[(phenylsulfonyl)oxy]phenyl]-

(+)-Trimipramine maleate

138283-61-1

Formamide, N-[2-(1,6-dihydro-6-oxo-9H-purin-9-yl)ethyl]-N-ethyl-

Ethanone, 1-(4-bromophenyl)-2-(ethylamino)-

Phenol, 4-[(2R)-4-(2-phenylethyl)-2-morpholinyl]-, 1-methanesulfonate

Phenol, 4-[(2R)-4-(1,1-dimethylethyl)-2-morpholinyl]-,1-(4-methylbenzenesulfonate)

Selenazole, 4-(4-methylphenyl)-2-phenyl-

11H-Benzo[a]carbazole-3-carboxamide,2-hydroxy-1-[[4-[4-[4-[[2-hydroxy-3-[[[4-(phenylazo)phenyl]amino]carbonyl]-11H-benzo[a]carbazol-1-yl]azo]-1-naphthalenyl]-1,3-butadiynyl]phenyl]azo]-N-[4-(phenylazo)phenyl]-

138292-42-9

4-Morpholinecarboxylic acid, 2-[4-[(methylsulfonyl)oxy]phenyl]-, ethylester, (2R)-

Phenol, 4-[(2R)-4-(2-phenylethyl)-2-morpholinyl]-, 1-benzenesulfonate

Ethanone, 1-(4-nitrophenyl)-2-[[(1S)-1-phenylethyl]amino]-

URANIUMNITRATE

1H-Phosphole, 2,5-dihydro-3-methyl-1-(4-methylphenyl)-, 1-oxide

6-chloro-N-(7-(2,4-dinitrophenylazo)-8-hydroxy-6-sulfo-2-naphthyl)-N-(5,7-disulfo-2-naphthyl)-1,3,5-triazine-2,4-diamine

138272-10-3

1-Methyl-3-(1-methylethyl)cyclohexene

2-Propenoic acid, 2-(propoxymethyl)-, methyl ester

2H-AZEPIN-2-ONE,4-AMINOHEXAHYDRO-,(S)-

(-)-TRIMIPRAMINE MALEATE

1H-1,4-Diazepine-1,4(5H)-dipropanol, tetrahydro-, diacetate (ester)

muramicitol