CAS No. 620175-89-5

1H-INDOLE,1,2,7-TRIMETHYL-

Identification

Catalog number	609110
Chemical name	1H-INDOLE,1,2,7-TRIMETHYL-
CAS RN	620175-89-5
Molecular formula	C11H13N

Structure

Classification

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About 1H-INDOLE,1,2,7-TRIMETHYL-

1H-INDOLE,1,2,7-TRIMETHYL- is a chemical compound registered under CAS number 620175-89-5, with the molecular formula C11H13N and a molecular weight of about 159.23 g/mol. USCKS supplies 1H-INDOLE,1,2,7-TRIMETHYL- for laboratory research and bulk production; product code 609110. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 620175-89-5
Molecular Formula: C11H13N
Molecular Weight: 159.23 g/mol

Related Keywords

indole

trimethyl

1H-Indole

Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis[3,4-diethoxy-

N-hydroxy-3,3-diphenylpropionamidine

Benzene, [(1-methoxy-2-phenylethyl)sulfonyl]-

2H-Pyran-2-one, 4-butyltetrahydro-3-(phenylthio)-, trans-

1-Undecene, 11-[(6-chlorohexyl)oxy]-

1H-Indole, 3-(5-pentyl-2-thienyl)-1-(phenylmethyl)-

89036-29-3

1H-Indene, 1-ethenyl-2,3-dihydro-5-methyl-

Benzene, 1-chloro-4-ethyl-2-(trifluoromethyl)-

Pyridine, 3,4-bis(1,1-dimethylethyl)-

1,3,2-Dioxastannepin-4,7-dione, 2,2-dibromo-

Phosphonic acid, [2-[(2-hydroxy-1,1-dimethylethyl)amino]ethyl]-, diethylester

1H-Indene, 1-ethenyl-2,3-dihydro-7-methyl-

89032-36-0

N-([3-(4-METHYLPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL)ETHANAMINE HYDROCHLORIDE

4(1H)-Pyrimidinone,2-amino-5,6-dihydro-6-thioxo-

D-Valine, 3-[(2,4-dinitrophenyl)dithio]-N-[(4-methylphenyl)sulfonyl]-,methyl ester

L-prolyl-L-arginyl-L-arginyl-L-arginyl-Larginyl-L-seryl-L-seryl-L-seryl-Larginyl-L-prolyl-L-valyl-L-arginyl-Larginyl-L-arginyl-L-arginyl-L-arginyl-L-alanyl-L-arginyl-L-valyl-L-seryl-Larginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycylglycyl-L-arginyl-La

Pyridine, 2-[4-[1-(5-ethoxy-1,3,4-thiadiazol-2-yl)ethoxy]phenoxy]-

4-Heptanone, 3-[[(1,1-dimethylethyl)amino]methylene]-, (Z)-

89029-93-6

Benzene, 1-chloro-4-ethyl-2-methyl-

2H-Pyran-2-one, 4-butyltetrahydro-3-(phenylsulfinyl)-

2-Propenoic acid,2,2,6,6-tetramethyl-1-(4-morpholinylcarbonyl)-4-piperidinyl ester

1,3-Dioxolane, 2-(10-methoxy-9-decenyl)-2-methyl-, (E)-

Ethanone, 2-[4,6-bis(methylene)bicyclo[3.1.0]hex-2-yl]-1-phenyl-

Phenol, 4,4'-(2-methylpropylidene)bis[2-methyl-

875903-21-2

1-Hepten-3-one, 1-[(1,1-dimethylethyl)amino]-2-methyl-, (Z)-

3-Buten-2-one, 4-[bis(1-methylethyl)amino]-3-methyl-, (E)-

2-Propanol, 1-[(1,1-dimethylethyl)amino]-, hydrobromide

Bicyclo[3.1.0]hexan-2-ol, 4,6-bis(methylene)-, benzoate

Pyridine,2-[4-[1-(5-ethoxy-1,3,4-thiadiazol-2-yl)ethoxy]phenoxy]-5-(trifluoromethyl)-

Hydrazinecarboxaldehyde, 2-(2-chloro-4-nitrophenyl)-

119191-80-9

L-Tryptophan, N-(N-L-histidyl-L-histidyl)-

2-Butanone, 3,4-dihydroxy-4-(4-nitrophenyl)-, (3R,4R)-

Apobasinoside

Formula:

(2S,4R,4aS,8aS)-4-[(E)-2-(3-Furyl)vinyl]-4a,8,8-trimethyl-3-methy lenedecahydro-2-naphthalenol

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