C132H198O60(1133232-94-6)
- Name: C132H198O60
- Synonyms:C132H198O60
- Molecular Formula:
- Molecular Weight:2744.99
- CAS Registry Number:1133232-94-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1262619-66-8/6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridine
- 1400674-89-6/(2R,5R)-2,5-dibenzyl-N1,N6-bis((4S,7S,10aS)-7-(methoxymethyl)-5-oxooctahydro-2H-pyrido[2,1-b][1,3]thiazepin-4-yl)hexanediamide
- 911487-90-6/N-(3-{8-(2,6-difluorophenyl)-7-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl}-4-methylphenyl)-3-thiophenecarboxamide
- 769969-37-1/(2R,5S)-1-benzyl-5-((diethoxyphosphorylmethyl)-{2-[(diethoxy-phosphorylmethyl)amino]-ethyl}carbamoyl)-pyrrolidine-2-carboxylic acid ethyl ester
- 1194395-52-2/1-benzoyl-4,7-dihydro-5,6-dimethyl-4,7-dioxo-3-phenylbenzo[c]furan
- 1416233-29-8/N-(4b-hydroxy-7-isopropyl-10-oxo-9b,10-dihydro-4bH-indeno[1,2-b]benzofuran-9b-yl)-3-phenyl-1H-pyrazole-5-carboxamide
- 1620559-48-9/C10H10BrFO2
- 1012369-61-7/(R)-tert-butyl 2-(4-methoxyphenyl)-5-oxopyrrolidine-1-carboxylate
- 1056902-25-0/methyl N-benzyloxycarbonyl(N'-methyl)aminomethyl(P-methyl)phosphinate
- 1253519-42-4/3-cyano-6-(4-chlorophenyl)-2-methylisonicotinic acid
- 1235200-95-9/(3R)-3-(4,6-di-O-acetyl-2,3-di-O-benzyl-β-D-glucopyranosyloxy)-4-pentenoic acid tert-butyl ester
- 53606-90-9/(2,4-di-t-butyl)phenyl-4-(3,5-di-t-butyl-4-hydroxybenzoyloxy)-3,5-di-t-butylbenzoate
- 71422-43-0/1-[(p-aminophenyl)sulfonyl]-4-(2-pyridinyl)piperazine
- 137835-97-3/triethylamine salt of 2-chloro-3-hydroxy-4-methoxy-6-aminophenylacetic acid
- 41187-38-6/1-(2,3,4,5,6-pentafluorophenyl)ethanone
- 859216-34-5/(5S,8S,9R)-8-benzoyl-2-((1R,2S)-(Z)-1,2-epoxyhex-3-enyl)-8-methoxy-3-methyl-9-triisopropylsiloxy-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
- 305796-42-3/(2S,5R,6R)-3,3-dimethyl-4,4,7-trioxo-6-(2-oxo-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid diphenylmethyl ester
- 653598-48-2/(S)-2-azido-1-(4-tert-butoxy)phenylethanol
- 334670-39-2/(1S,2R,3R,4R)-1,4-di-O-benzoyl-2-(tert-butyldiphenylsilyloxymethyl)-3-[(Z)-5-tetrahydropyranyloxypent-2-enyl]cyclopentane-1,4-diol
- 1133232-94-6/C132H198O60
- 1207756-43-1/C20H14N8
- 1022957-06-7/10-chloro-8-[(2-fluorophenyl)sulfonyl]-1,2-dimethyl-1,3,4,8-tetrahydro-2H-[1,4]oxazepino[6,7-e]indole
- 107450-04-4/6-Amino-4-(4-methoxy-phenyl)-5-methylsulfanyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
- 1036377-07-7/4-methyl-3-(9H-pyrimido[4,5-b]indol-7-yl)benzoic acid
- 145214-97-7/methyl 3α,4α-isopropylidenedioxy-5β-(difluoromethyl)cyclohex-1-ene-1-carboxylate
- 1108185-50-7/C28H42O6
- 1373428-12-6/5-(2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetyl)-2-(butoxy)benzoic acid
- 1289023-63-7/(5S,6S,9R)-5-azido-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl 4-(2-oxo-2,3-dihydro-1H-imidazo-[4,5-b]pyridin-1-yl)piperidine-1-carboxylate
- 267431-04-9/2-[3-({[(5-isopropyl-1,3-thiazol-2-yl)amino]carbonyl}amino)anilino]acetamide
- 709008-40-2/syn-trans-[Pt(C6F5)Cl(P(C6H5)(CH2)10)2]
