CAS No. 68928-45-0

D-glucitol 1-(3-mercaptopropionate)

Catalog No.	1078573
Name	D-glucitol 1-(3-mercaptopropionate)
CAS	68928-45-0
Formula	C9H18O7S

Mercapto

Request a Quote SDS

About D-glucitol 1-(3-mercaptopropionate)

D-glucitol 1-(3-mercaptopropionate) is a chemical compound registered under CAS number 68928-45-0, with the molecular formula C9H18O7S and a molecular weight of about 270.3 g/mol. Its EINECS (EC) number is 273-013-4. It is also known as D-Glucitol 1-(3-mercaptopropanoate). ProvideChemical supplies D-glucitol 1-(3-mercaptopropionate) for laboratory research and bulk production; product code 1078573. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 68928-45-0
Molecular Formula: C9H18O7S
Molecular Weight: 270.3 g/mol
EINECS: 273-013-4

Synonyms

D-Glucitol 1-(3-mercaptopropanoate)

Related Keywords

glucitol

mercaptopropionate

1H-CYCLOPENTA[B]QUINOLINE,2,3-DIHYDRO-7-METHYL-9-(PIPERIDIN-1-YL)- HCL

N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-4-yl)acetamide

1,7-Nonadiene, 3,8-dimethyl-, (R)-

Cyclopentanol,1-[(4-amino-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl)methyl]-

DIAZIRIDINE,1,2,3,3-TETRAMETHYL-

4-chloro-n-hydroxybenzenesulfonamide

50695-53-9

1-azabicyclo[2.2.2]octan-3-yl 2-hydroxybenzoate;hydrochloride

1-Piperidinecarboxylic acid,4-[[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]-4-[2-(methylsulfonyl)ethoxy]-, 1,1-dimethylethyl ester

Benzoic acid, 2-bromo-,2-(aminothioxomethyl)-2-(phenylmethyl)hydrazide

methyl 4-((tetrahydrofuran-2-yl)methoxy)but-2-ynoate

Isoquinoline, 5,6,8-trimethoxy-7-octyl-

Quinoxaline, 2,3-dichloro-5-nitro-

2452-24-6

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

1H-Pyrido[2,3-e][1,3,4]thiadiazine, 1,3-diphenyl-

Propanoic acid, 2,2-dimethyl-,2-(2-chlorophenoxy)-2-cyano-1-(1,3,4-trimethyl-1H-pyrazol-5-yl)ethenylester

Pyridine, 4-[[4-(1H-pyrazol-3-yl)phenoxy]methyl]-

6-[(2-nitrophenyl)methylsulfanyl]-7h-purine

Cyclohexanol,1-[[4-amino-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]-

879509-77-0

6-[(4-chlorophenyl)methylsulfanyl]-7h-purin-2-amine

6-[(3-nitrophenyl)methylsulfanyl]-7h-purine

Benzoic acid,2-(diphenylmethoxy)-5-[[[[1-(phenylmethyl)-1H-benzimidazol-2-yl]amino]carbonyl]amino]-, methyl ester

6-heptylsulfanyl-7h-purin-2-amine

3-Chloro-5,7-difluoro-4-hydroxyquinoline

1-(2,4-dichloro-phenyl)-4-hydroxymethyl-5-(4-hydroxy-phenyl)-1H-pyrazole-3-carboxylic acid methyl ester

895582-60-2

1H-Indole-2-carboxamide, N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-

(2R)-2,8-dimethyl-2-[(3E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol

4-Piperidinamine,N-[[4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]phenyl]methyl]-

2-AMINO-3-METHYL-8-TRIFLUOROMETHYLQUINOLINE

Thieno[2,3-b]pyridine-5-carboxamide,N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-(4-morpholinylmethyl)-7-[(tetrahydro-2-furanyl)methyl]-4-thioxo-

6-[(3-chlorophenyl)methylsulfanyl]-7H-purine

5069-69-2

Bicyclo[2.2.1]heptane-1-propanamide, N,7,7-trimethyl-

S-{2-[(2-aminoethyl)amino]ethyl} dihydrogen phosphorothioate hydrate (1:1)

5-o-ethyl 3-o-methyl 1,2,6-trimethyl-4-(3-nitrophenyl)-4h-pyridine-3,5-dicarboxylate

Benzoic acid,5-[[[[4-(aminosulfonyl)phenyl]amino]carbonyl]amino]-2-(diphenylmethoxy)-, methyl ester

Phosphonium, [1-(diphenylphosphinyl)-2-oxo-2-phenylethyl]triphenyl-,chloride

1-Piperidinecarboxylic acid,4-hydroxy-4-[[(3-nitro-4-quinolinyl)amino]methyl]-, ethyl ester