Sativanine F(99694-92-5)
- Name: Sativanine F
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:99694-92-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15022-08-9/DIALLYL CARBONATE
- 25044-21-7/Pentanoic acid,2-[(carboxymethyl)thio]-2-propyl-
- 78649-98-6/methyl (3Z)-3-imino-5-{(E)-nitro[(4-nitrophenyl)hydrazono]methyl}-3H-1,2-dithiole-4-carboxylate
- 53484-10-9/Benzoic acid,4-(acetylamino)-3-amino-
- 14926-88-6/Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5alpha)-
- 63619-84-1/Trioxifene
- 63980-11-0/p-Toluic acid 3-(2-methylpiperidino)propyl ester
- 88803-36-5/myocoril
- 124533-55-7/8-fluoro-N-[2-(naphthalen-2-yl)ethyl]quinolin-4-amine
- 89760-68-9/Epiarphamenine A
- 16996-72-8/Borate(1-),bis[1,3-propanediolato(2-)-kO,kO']-, (T-4)- (9CI)
- 69662-71-1/2-chloro-N-{2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl}acetamide
- 133606-66-3/Flaa protein
- 7729-75-1/5-but-2-en-1-yl-5-(2-methylpropyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
- 25087-26-7/POLYMETHACRYLATE
- 101832-10-4/2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)ethanone
- 62327-61-1/Perimycin A
- 469-32-9/HAMAMELITANNIN
- 64440-87-5/Cideferron
- 99694-92-5/Sativanine F
- 161389-21-5/benzyl [(1S)-2-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-2-oxo-1-phenylethyl]carbamate (non-preferred name)
- 56669-92-2/1-(methyloctadecylamino)propan-2-ol
- 63980-38-1/[2-(hexan-2-yl)-2-methyl-1,3-dioxolan-4-yl]methanol
- 2035-89-4/1,1-Dimethyl-2-methylenehydrazine
- 4743-58-2/PHTHALIDE-3-ACETIC ACID
- 24694-87-9/Cyclodeca[b]furan-6-carboxylicacid,5-(acetyloxy)-4-[[(2,3-dimethyloxiranyl)carbonyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-dimethyl-2-oxo-,methyl ester (9CI)
- 38322-74-6/ethyl 7-methoxy-4-oxo-chromene-2-carboxylate
- 529-27-1/o-tolylhydrazine
- 67584-46-7/1,4-Benzenedicarboxylic acid, polymer with 1,2-cyclohexanedicarboxylic acid, 1,2-ethanediol and 2,2-oxybis(ethanol)
- 106892-14-2/1-cyclopropyl-6-fluoro-7-(1H-imidazol-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid