C42H36N8(118942-34-0)
- Name: C42H36N8
- Synonyms:
- Molecular Formula:
- Molecular Weight:652.801
- CAS Registry Number:118942-34-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73048-84-7/Nα,Nε-dibenzyloxycarbonyl-L-lysine N'-methylhydroxamic acid
- 72522-54-4/methyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside
- 86882-76-0/4-Methyl-9-phenyl-8-[4-(2-pyrrolidin-1-yl-ethoxy)-benzoyl]-furo[2,3-h]chromen-2-one
- 76153-50-9/3-(2-Chloro-phenyl)-6-hydroxy-5-(4-methoxy-phenylazo)-2-thioxo-1-o-tolyl-2,3-dihydro-1H-pyrimidin-4-one
- 76983-28-3/C22H16Br2N4O4S
- 77144-74-2/DL-Tri-O-acetyl-1,7-O-benzylidene-(1,3,4/2,5,6)-4-azido-6-(hydroxymethyl)-1,2,3,5-cyclohexanetetrol
- 73857-59-7/1-benzyl-2-methyl-5-hydrazinobenzimidazole
- 116861-84-8/C21H16ClN7O3
- 87171-05-9/(Z)-2-[2-(2-Ethyl-[1,3]dioxolan-2-yl)-ethyl]-2,6-dimethyl-9-(2-methyl-[1,3]dithian-2-yl)-3-oxo-4-phenylsulfanyl-non-6-enoic acid methyl ester
- 69559-29-1/2,3,8,9-Tetrahydro-5-(2-methoxyphenyl)-9-[(2-methoxyphenyl)methylene]-5H,6H-thiazolo-[3,2-a]thiopyrano[4,3-d]pyrimidine, 7,7-dioxide
- 77382-36-6/((CH3)3C)(C6H5)SiFN(C(CH3)3)Li
- 40028-93-1/(R)-2-[(2R,3R)-2-Chlorosulfinyl-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoic acid 4-nitro-benzyl ester
- 118942-34-0/C42H36N8
- 123914-20-5/bis-(1-dimethylsulphamoyl-2-phenylthioimidazol-5-yl)methanol
- 80680-15-5/7,7-bis(tosyloxymethyl)-3-methoxy-5α,17-dimethylmorphinan-6β-ol
- 82848-99-5/diphenyl 2',3'-O-isopropylidene-O5',8-cycloadenosine-N,7(8H)-dicarboxylate
- 90025-92-6/(3aα,6aβ,10β)-(+/-)-1,2,3,3a,4,5,6,6a,7,8-decahydro-10-methylpyrido<2,1,6-de>quinolizinium fluorosulfate
- 955957-33-2/NH2C6H3ClCONHC6H4N(CH3)2
- 161832-63-9/1-(4-Nitrophenyl)-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine
- 875415-35-3/2-Cyclopropyl-4-(5-fluoro-2-methoxyphenyl)-4-methyl-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)pentan-2-ol
- 352702-88-6/11-[4-(benzyloxy)phenyl]-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- 354999-80-7/2-chloro-4,4,4-trifluorobutyl propionate
- 736183-29-2/4-(4'-difluoromethoxybiphenyl-4-yloxymethyl)-5-methylfuran-2-carboxylic acid
- 253176-28-2/(2S)-2-(Benzyloxycarbonyl)amino-1-{4-(tert-butoxycarbonyl)-piperazin-1-yl}-3-phenyl-1-propanone
- 181635-43-8/3-[α-(3-Pyridyl)benzyloxy]benzylhydroxylamine
- 740783-39-5/6-(dipropylamino)-6,7-dihydrocyclopent[f]isoindole-1,3(2H,5H)-dione
- 205882-48-0/(+/-)-6-fluoro-9-methyl-1-oxo-2-(phenylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylic acid
- 392622-17-2/4-[4-(2-{[(2S)-3-(4-{[tert-Butyl(diphenyl)silyl]oxy}phenoxy)-2-hydroxypropyl]amino}ethyl)anilino]-N-(cyclohexyl)-1-piperidinecarboxamide
- 58039-32-0/4-benzyl-2-iodomethylmorpholine
- 61437-72-7/4-amino-α-(2,6-dichlorophenyl)-2-(trifluoromethyl)benzeneacetonitrile