CAS No. 43557-69-3

CHOS2
CAS 43557-69-3 molecular structure
Product Code
1362395
Product Name
43557-69-3
CAS Number
43557-69-3
Molecular Formula
CHOS2

About

is a chemical compound registered under CAS number 43557-69-3, with the molecular formula CHOS2 and a molecular weight of about 93.15 g/mol. It is also known as CHOS2. ChemBlock supplies for laboratory research and bulk production; product code 1362395. Send an inquiry for purity, packaging, price and lead time.

CAS Number
43557-69-3
Molecular Formula
CHOS2
Molecular Weight
93.15 g/mol

Synonyms

  • CHOS2
  • 5-Hexen-2-one, 6-phenyl-, oxime, (E,E)-
  • 3-Chloro-5-(ethylcarbamoyl)phenylboronic acid
  • 3-Chloro-5-(methylcarbamoyl)phenylboronic acid
  • 5-[bis(1-isocyanato-1-cyclohexa-2,4-dienyl)methyl]-5-isocyanato-cyclohexa-1,3-diene
  • 3-Chloro-5-(dimethylcarbamoyl)phenylboronic acid
  • 2,6-Pyridinedicarbothioic acid, S,S-bis(3-hydroxypropyl) ester
    89862-54-4
  • (2E)-bicyclo[3.2.1]octan-2-one semicarbazone
  • Methanone, phenyl(5-phenyl-1,4-dioxaspiro[2.4]hept-5-en-2-yl)-, cis-
  • 1,3-dimethyl-2,4-dioxo-5,7-dipiperidin-1-yl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-8-ium
  • N-Dodecyl-N,N,N,N-tetramethylguanidine
  • (6Z)-6-{[(4-fluorophenyl)amino]methylidene}-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,5,7(1H,3H,6H,8H)-tetrone
  • 2-Heptenoic acid, 3-methyl-5-(2-pyridinyl)-, ethyl ester, (E)-
    89860-31-1
  • 2-bromo-1-(cyclopropylsulfamoyl)-4-trifluoromethoxybenzene
  • Bicyclo[2.2.2]octane-1-methanol,a-bicyclo[2.2.1]hept-1-yl-a-bicyclo[2.2.2]oct-1-yl-
  • 4-Aminopyrimidine-5-carbothioamide hydrate
  • Cyclohexadecanol
  • Benzoicacid, 4-fluoro-, methyl ester, radical ion(1+) (9CI)
  • 4-(N-p-tolylsulfamoyl)phenylboronic acid
    957062-88-3
  • Pyrazine,1,4-dihydro-1,2,4-trimethyl-
  • 2H-Pyrrole-5-propanoic acid, 3,4-dihydro-4-(1-methylethylidene)-, ethylester
  • Cyclopropanemethanol, 2-(tributylstannyl)-, (1R,2R)-
  • 8-OXABICYCLO[5.1.0]OCTANE-1-CARBONYL CHLORIDE,CIS-
  • Piperidine,1-[[2-[(4-chlorophenoxy)methyl]-2-(1,1-dimethylethyl)-1,3-dioxolan-4-yl]methyl]-
  • Benzoic acid, 2-[nitroso[3-(trifluoromethyl)phenyl]amino]-
    23595-00-8
  • [(1S,4aR,5S,7aS)-1-(hexopyranosyloxy)-5-hydroxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (2E)-3-phenylprop-2-enoate
  • 3-Pyridinecarboxylic acid,1,2,3,4-tetrahydro-6-methyl-5-nitro-2,4-dioxo-, ethyl ester
  • 4H-Pyrido[1,2-a]pyrimidin-4-one,6,7,8,9-tetrahydro-2-methyl-6-methylene-
  • 2-methyl-2-[({[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamoyl}oxy)methyl]pentyl [(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate
  • Cyclohexanone, 2-[(R)-(4-methoxyphenyl)(phenylamino)methyl]-,(2R)-rel-
    898540-59-5
  • 8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-phenyl-, exo-
  • N-(3-IODO-4-METHOXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
  • 7-Nonenoic acid, 4-(hydroxyimino)-8-methyl-, ethyl ester
  • (Z)-ETHYL 2-(PIPERIDIN-2-YLIDENE)ACETATE
  • 1-(1-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-2-(propan-2-ylamino)ethanol hydrochloride (1:1)
    23595-01-9