CAS No. 56772-89-5

1-Octene, 1,1-bis(methylthio)-

Identification

Catalog number	615720
Chemical name	1-Octene, 1,1-bis(methylthio)-
CAS RN	56772-89-5
Molecular formula	C10H20S2

Structure

Classification

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About 1-Octene, 1,1-bis(methylthio)-

1-Octene, 1,1-bis(methylthio)- is a chemical compound registered under CAS number 56772-89-5, with the molecular formula C10H20S2 and a molecular weight of about 204.39 g/mol. USCKS supplies 1-Octene, 1,1-bis(methylthio)- for laboratory research and bulk production; product code 615720. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 56772-89-5
Molecular Formula: C10H20S2
Molecular Weight: 204.39 g/mol

Related Keywords

octene

methylthio

Octene

Octadecanoic acid, scandium(3+) salt

1,2-Benzisothiazolium, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-,perchlorate

(2R)-3-[2-(3,4-dimethoxyphenyl)-1,3-dithian-2-yl]-N-[2-(3,4-dimethoxyp henyl)ethyl]-N,2-dimethyl-propan-1-amine

1H-1,2,3-Triazole-4,5-dicarboxylic acid,1-[2-[4-[3,4-bis(methoxycarbonyl)-1H-pyrazol-1-yl]phenyl]-2-oxoethyl]-,dimethyl ester

2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethylethanamine hydrochloride (1:1)

6-Oxabicyclo[3.2.1]octan-8-one,1-[(1S,3E)-1-(acetyloxy)-4-methyl-3,5-hexadienyl]-3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methyl-2-(1-methylethenyl)-,(1R,2R,3R,4S,5R)-

875917-74-1

Benzeneacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-

1H-Indole-2-carboxylic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-, ethylester

L-Proline,1-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]-4-(1-oxobutoxy)-,methyl ester, (4R)-

1H-Pyrazole-4,5-dicarboxylic acid, 1-ethenyl-3-methyl-, dimethyl ester

(3beta)-28-hydroxy-28-oxoolean-12-en-3-yl 3-O-[(1S,2S)-2-carboxy-1-(carboxymethoxy)-2-hydroxyethyl]-beta-D-glucopyranosiduronic acid

1H-Benzimidazol-2-amine, N-[3-(1-piperidinyl)propyl]-, ethanedioate(1:2)

875923-46-9

beta-D-glucopyranoside, (1S,4R,5R)-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,3,5-trimethylcyclohexyl

L-Proline,4-(acetyloxy)-1-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]-,methyl ester, (4R)-

Benzenamine, N-methyl-N-(3-phenyl-2-propynyl)-

butyl N-[(2-azido-1H-benzimidazol-1-yl)carbonyl]glycinate

Ethanone,2-(2,3-dimethylphenoxy)-1-(2-pyridinyl)-2-(1H-1,2,4-triazol-1-yl)-

D-2,5-hexodiulose 1-phosphate

16808-78-9

(3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,2-diyl)dimethanediyl bis(ethylcarbamate)

BRL 44156

Benzoic acid, 4-[[4-(decyloxy)-3-fluorobenzoyl]oxy]-,4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester

Benzamide,N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-(phenylmethoxy)-,hydrochloride (1:2)

3-(Acetylamino)benzo[b]thiophene

Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-6-[[6-(b-D-glucopyranosyloxy)-2,6-dimethyl-1-oxo-2,7-octadienyl]oxy]-1,4a,5,6,7,7a-hexahydro-7-methyl-,methyl ester, [1S-[1a,4aa,6a(2E,6R*),7a,7aa]]-

168009-99-2

Decyl a-D-maltopyranoside

(S)-2-HYDROXY-2-METHYL(2-METHOXYBENZENE)ACETIC ACID

Pyrrolidine,1-bicyclo[2.2.1]hept-2-yl-

CimicifugosideH 5

1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid, 2-amino-1-hydroxy-, ethylester

87592-13-0

BICYCLO[3.1.1]HEPT-2-ENE,3-BROMO-4-ETHOXY-

Ryanodol,4-deoxy-20-hydroxy-, 3-(1H-pyrrole-2-carboxylate)

SULFATHIADIAZOLE

1,3-Benzodioxole-4-carboxylic acid, 2-methyl-2-(2-naphthalenyl)-, (2S)-

N-{(1R,2R)-1-[4-(acetylamino)phenyl]-1,3-dihydroxypropan-2-yl}-2,2-dichloroacetamide

Carbamic acid, [(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-,phenylmethyl ester