C38H32O5(96657-35-1)
- Name: C38H32O5
- Synonyms:
- Molecular Formula:
- Molecular Weight:568.669
- CAS Registry Number:96657-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 121882-93-7/C19H19FNO5P
- 125908-20-5/C19H13FN4O2S
- 136814-62-5/Toluene-4-sulfonic acid 2-{2-[2-(2-nitro-phenoxy)-ethoxy]-ethoxy}-ethyl ester
- 86477-27-2/3a-Benzenesulfonyl-9a-hydroxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-6,7-dicarboxylic acid dimethyl ester
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- 114123-82-9/2-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-4-chloro-5-methoxycarbonyl-1,2,3-triazole
- 78807-86-0/2-(2-Acetylamino-4-phenyl-thiazole-5-sulfonylamino)-3-phenyl-propionic acid methyl ester
- 72461-42-8/1-(4-Chloro-phenyl)-3-[4-(4-methoxy-phenyl)-5-o-tolylazo-thiazol-2-yl]-thiourea
- 118068-16-9/Acetic acid 3-benzo[1,3]dioxol-5-yl-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester
- 87200-35-9/3-
-6-nitro-2-oxobenzoxazole - 74327-11-0/p-nitrophenylglyoxal bis-(p-nitrophenylhydrazone)
- 125532-74-3/2,11-Dihydro-8,9-dimethoxy-3H-imidazo<2,1-b><3>benzazepin-3-ol Hydrochloride
- 106157-84-0/4-Acetyl-1-guanidinopyrimidine formate
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- 116903-79-8/Acetic acid (S)-2-((S)-4-acetoxy-5-methyl-6-oxo-tetrahydro-pyran-2-yl)-1-(tert-butyl-diphenyl-silanyloxymethyl)-2-methyl-propyl ester
- 96657-35-1/C38H32O5
- 75969-99-2/(1-Benzo[1,3]dioxol-5-ylmethyl-4-hydroxy-6,7-dimethoxy-4-pyrrolidin-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone
- 127444-21-7/2-(5-{4-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene]-2-[(E)-2-(2-hydroxy-phenyl)-vinyl]-5-oxo-4,5-dihydro-imidazol-1-yl}-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenyl-acetamide
- 87345-62-8/1,5-Bis(p-nitrobenzamido)-2-(p-nitrophenyl)benzimidazole
- 98796-30-6/C26H27NOS*ClH
- 129144-93-0/(2R,5S,6R,9R)-6-[(E)-3-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-propenyl]-8-(tert-butyl-diphenyl-silanyloxymethyl)-2-cyclohexyl-9-methyl-1,3-dioxa-spiro[4.5]dec-7-en-4-one
- 106019-33-4/(4-Phenyl-butyl)-phosphonic acid monoisopropyl ester; compound with adamantan-1-ylamine
- 74755-98-9/(6R)-2,6-dimethyloct-7-en-3-one
- 120991-52-8/N-<4-(2-phthalimido)butyl>-2-phenyl-1-aminoethane
- 117427-81-3/2-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl]methylamino]ethyl]-2,3-dihydro-4-methylpyrido[3,2-f]-1,4-oxazepine-5(4H)-thione
- 120637-93-6/β-(N,N-Diethylamino)ethyl 2,2-Bis(4-{[(dimethylamino)carbonyl]oxy}phenyl)propionate
