3',4,6-triallylphomosine A(1370702-38-7)
- Name: 3',4,6-triallylphomosine A
- Synonyms:3',4,6-triallylphomosine A
- Molecular Formula:
- Molecular Weight:466.531
- CAS Registry Number:1370702-38-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 123284-51-5/(3R,4R,4aS)-4-Benzyloxy-4-methyl-3-((Z)-1-trimethylsilanyl-hex-1-enyl)-hexahydro-pyrrolo[1,2-c][1,3]oxazine
- 856166-49-9/tert-butyl 3-(4-(5-(5-chloro-6-isobutylpyridin-3-yl)-1,2,4-oxadiazol-3-yl)-3-methylphenyl)propanoate
- 1076220-90-0/ethyl 2-{7-bromo-2-[4-(trifluoromethoxy)phenyl]-1H-indol-5-yl}-2-methylpropanoate
- 82221-04-3/syn ethyl pyruvate 1-acetyl-5-indolinylhydrazone
- 863128-88-5/7-(2,4-dichloro-phenyl)-2,3-dimethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridine
- 851871-11-9/4-pentenyl 2-azido-2-deoxy-D-galactopyranoside
- 280581-99-9/4-anilino-2-chloro-5-(ethoxymethyl)pyrimidine
- 1449218-58-9/6-benzyl-9-methyl-5,6-dihydrodibenzo[b,e]azepin-11-one
- 192864-62-3/(1'R,2R)-2-Acetoxy-N-(1'-methoxy-1'-phenylmethyl)-3-phenylpropanamide
- 913719-98-9/C8H17N
- 1600518-24-8/3,4-dimercaptobenzyl alcohol
- 1428257-05-9/1-azido-3-phenylprop-2-ynyl pivalate
- 1446499-23-5/C33H54N4O11S3
- 1241573-51-2/1-phenyl-2-oxopropyl pentafluorobenzoate
- 1430476-58-6/(2S,3S,4S,5R,6S)-6-(2-(3-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)propanamido)-4-((((4-((S)-7-methoxy-8-((5-(((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-5-oxo-5,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-2-yl)benzyl)carbamoyl)oxy)methyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
- 615538-84-6/1-nonyloxymethylimidazole
- 884842-81-3/[2,6-i-Pr2-C6H3-acenaphtene]MoCl2
- 1421373-46-7/C27H26ClN7O2
- 1370702-38-7/3',4,6-triallylphomosine A
- 36232-19-6/9,10-Bis-acetylcarbamoyloxy-1,8-dichlor-anthracen
- 124233-93-8/Triethyl(7,7,7-trichloroheptyl)silane
- 87119-66-2/1-bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine
- 120978-61-2/1-(triphenylstannyl)cyclononene
- 186808-30-0/(1-Methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)-(4-nitro-phenyl)-methanone
- 1194818-92-2/1-benzyl-N-(4-pentylphenyl)piperidine-4-amine
- 1171822-01-7/2-(3-chloro-2-fluoro-benzyl)-3-hydroxy-5-[(S)-1-hydroxymethyl-2-methyl-propyl]-8-oxo-5,8-dihydro-pyrido[2.3-b]pyrazine-7-carboxylic acid ethyl ester
- 181058-09-3/1,3,5-tris(cyanomethyl)-2,4,6-triethylbenzene
- 901273-07-2/methyl (Z)-2-(benzyloxycarbonylamino)-3-[4-bis(tert-butoxycarbonyl)methyl]naphthylacrylate
- 1213850-58-8/(S)-3-(3,5-bis(trifluoromethyl)phenyl)-2-aminopropanoic acid methyl ester