CAS No. 53497-58-8

1H-Indole-2-thiol

Identification

Catalog number	1886857
Chemical name	1H-Indole-2-thiol
CAS RN	53497-58-8
Molecular formula	C8H7NS

Structure

Classification

Send Inquiry Safety information

About 1H-Indole-2-thiol

1H-Indole-2-thiol is a chemical compound registered under CAS number 53497-58-8, with the molecular formula C8H7NS and a molecular weight of about 149.21 g/mol. ChemOLED supplies 1H-Indole-2-thiol for laboratory research and bulk production; product code 1886857. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 53497-58-8
Molecular Formula: C8H7NS
Molecular Weight: 149.21 g/mol

Related Keywords

thiol

indole

1H-Indole

Silane, dichlorophenylpropyl-

Butanamide,N-[4-[2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]-,mono(trifluoroacetate)

Guanidine, N'-(4-methoxyphenyl)-N,N-bis(1-methylethyl)-N''-3-pyridinyl-

2-ethylhexan-1-amine;phosphoric Acid

Urea,N-(3,4-dichlorophenyl)-N'-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]-

1,3-Piperidinedicarboxylic acid, 4,5-dihydroxy-6-methyl-, 3-ethyl1-methyl ester

62027-29-6

5-fluoro-2-(3-hydroxyphenyl)benzoic Acid

methyl 8,10-dimethoxyphenanthro[3,4-d][1,3]dioxole-5-carboxylate

Thieno[2,3-b]quinoline-2-carboxylic acid, 3-amino-5,6,7,8-tetrahydro-,monopotassium salt

3H-Pyrazol-3-one,4-[(2,4-dimethoxyphenyl)methyl]-1,2-dihydro-5-(4-methoxyphenyl)-1-(1-methylethyl)-

2-(3,4-dichlorophenyl)-5-methylbenzoic Acid

2-methyl-2-propanyl 5-fluoro-1h-indazole-1-carboxylate

1167418-10-1

Dispiro[2.0.2.1]heptane-1-carboxylic acid, 7,7-difluoro-,2-(4'-pentyl[1,1'-biphenyl]-4-yl)-5-pyrimidinyl ester, (1R,3R)-

Benzoic acid, 4-[[(butylthio)ethoxyphosphinyl]oxy]-, methyl ester

4-hydroxy-N-(2-hydroxyethyl)-3-(2-iodophenoxy)-5-[pent-2-enoyl(2,2,2-trifluoroethyl)amino]cyclohex-1-ene-1-carboxamide

Benzoic acid,2-[4-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-5-methyl-2-oxazolyl]-, methyl ester

Pyridine, 2-(dichloromethyl)-4-methyl-

4-Oxazolemethanol, 5-ethenyl-4,5-dihydro-2-pentyl-, (4S,5S)-

781636-83-7

ethyl5-cyano-1-(4-nitrophenyl)-1H-pyrazole-4-carboxylate

4-pentylphenyl 4'-butyl-1,1'-bi(cyclohexyl)-4-carboxylate

Propanenitrile, 2-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-2-methyl-

3-(Benzo[d][1,3]dioxol-5-yl)-4-chlorobenzoic acid

5-fluoro-2-(4-methoxyphenyl)benzoic Acid

Cyclopentanecarboxamide,N-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]amino]thioxomethyl]-

347160-21-8

(5-Amino-1H-indazol-3-yl)methanol

1,4,7,10-Tetraoxa-13-azacyclopentadecane,13,13'-(1,3-phenylene)bis-

4-phenylisoquinolin-3-amine

1,2,4-Oxadiazol-5(4H)-one,4-[(2E)-2-fluoro-4-[(methylsulfonyl)oxy]-2-butenyl]-3-methyl-

(5Z)-5-({5-bromo-2-[(2-fluorobenzyl)oxy]phenyl}methylidene)-3-methyl-1,3-thiazolidine-2,4-dione

Formic acid, compd. with4-fluoro-N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]benzamide (1:1)

896738-25-3

Benzoic acid, 4-methoxy-,2-[4-[[6-(4-methoxyphenoxy)hexyl]oxy]benzoyl]hydrazide

4-[(4-aminobenzoyl)amino]-5-hydroxynaphthalene-1-sulfonic acid

2-Pyridinamine,4-[6-chloro-2-(3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-N-cyclohexyl-

6-Quinolinecarbonitrile,3-(3-benzo[b]thien-3-ylphenyl)-7-chloro-1,2-dihydro-4-hydroxy-2-oxo-

Benzene, 1-methoxy-2-(3-phenylpropoxy)-

2-Pyridinamine, 4-[2-(3-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]-