Current position:Home >Product >
2-<(1-phenylsulfonyl)tryptophyl>-4-(tert-butoxycarbonyl)-5-cyano-7-keto-1,2,5,6,7,8,9,10-octahydroisoquinoline
2-<(1-phenylsulfonyl)tryptophyl>-4-(tert-butoxycarbonyl)-5-cyano-7-keto-1,2,5,6,7,8,9,10-octahydroisoquinoline(129265-20-9)
- Name: 2-<(1-phenylsulfonyl)tryptophyl>-4-(tert-butoxycarbonyl)-5-cyano-7-keto-1,2,5,6,7,8,9,10-octahydroisoquinoline
- Synonyms:
- Molecular Formula:
- Molecular Weight:559.686
- CAS Registry Number:129265-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131946-55-9/1-<2-(4-hydroxyphenyl)vinyl>-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 130774-91-3/5-Phenyl-1-p-tolyl-1H-[1,2,4]triazole-3-carboxylic acid phenylamide
- 129012-20-0/20(R)-Hydroxy-3-methoxy-19-nor-17α-pregna-1,3,5(10)-triene-21,17-carbolactone
- 128065-44-1/3-(4-Chloro-phenyl)-7-[1-(4-hydroxy-phenyl)-meth-(E)-ylidene]-3,4-dihydro-2H-thiazolo[3,2-b][1,2,4,5]tetrazin-6-one
- 131942-70-6/2-(5-Phenoxymethyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-phenyl-acetamide
- 114716-78-8/C25H33FO5
- 128870-83-7/4,7-Diphenyl-3-(2,4,6-trimethyl-phenyl)-1-oxa-8-thia-2,6-diaza-spiro[4.4]nona-2,6-dien-9-one
- 93752-83-1/allyl O-(2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranoside
- 18968-70-2/(2R,6S,8aS)-6-Methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxine
- 130482-93-8/trans-4-<2'-<2-(naphtho<2,1-b>furanyl)>phenyl>buten-2-one
- 101344-66-5/2-Methoxy-N-((3S,4R)-3-methyl-1-phenethyl-piperidin-4-yl)-N-phenyl-acetamide
- 129265-20-9/2-<(1-phenylsulfonyl)tryptophyl>-4-(tert-butoxycarbonyl)-5-cyano-7-keto-1,2,5,6,7,8,9,10-octahydroisoquinoline
- 133683-85-9/(5E,7E,9E)-10-Trimethylsilanyl-deca-5,7,9-trien-4-one
- 42071-21-6/((S)-2,2-Dimethyl-1-phenyl-propyl)-methyl-amine
- 132202-93-8/(2R,3S)-1-Benzyloxy-3-methyl-heptan-2-ol
- 122432-98-8/2-{N'-[1-(2-Chloro-phenyl)-eth-(E)-ylidene]-hydrazino}-2-oxo-acetamide
- 95361-52-7/C21H20N2O3S2
- 117638-86-5/C18H16N6O3
- 78821-78-0/(20R,S)-3β-acetoxylanosta-8,22-diene
- 95647-38-4/C20H12N2O4S
- 102650-40-8/Benzoic acid 2-benzyloxymethyl-6-furan-2-yl-4-oxo-3,4-dihydro-2H-pyran-3-yl ester
- 80838-35-3/N-[2-Methyl-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)-phenyl]-acetamide
- 85472-65-7/7a-Anilino-5,7a-dihydro-5,7-dimethyl-1,3-diphenyl-1H-1,2,4-diazaphospholo<4,3-c><1,2,3>diazaphosphol
- 55393-64-1/17β-tetrahydropyranyloxy-3,3-ethylenedioxy-7-oxo-5-androstene
- 77955-80-7/5-androsten-17α-(E-1'-phenylseleno-2'-chloroethenyl)-3β,17β-diol
- 103881-37-4/3-phenoxybenzyl (+)-1R-trans-3-(2-p-chlorophenyl-2-chlorovinyl)-2,2-dimethyl-cyclopropanecarboxylate
- 77643-80-2/(bis p-tolyl-5,7 dithia-1,4 indenylidene-2)-2p-methoxyphenyl-1 ethanone
- 131831-73-7/3,4,4a,5,6,7,8,8a-Octahydro-5,5,8aβ-trimethyl-1-(prop-2'-enyl)naphthalen-2(1H)-one
- 130696-84-3/cis-(D)-Nα-(Boc)-4-aminocyclohexylglycine
- 131317-27-6/bis-1,3-propane dithioketal of 5α-(3'-furyl)-2β-((formyl)methyl)-2α-methyloxolane