SALOR-INT L398446-1EA(769147-94-6)
- Name: SALOR-INT L398446-1EA
- Synonyms:SALOR-INT L398446-1EA;4-BROMO-2-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 2-CHLOROBENZOATE
- Molecular Formula:
- Molecular Weight:592.95
- CAS Registry Number:769147-94-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1220036-56-5/2-Amino-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide hydrochloride
- 1788054-94-3/tert-Butyl 6-amino-2-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
- 344463-37-2/Cyclopentanamine, 2-(3,5-difluorophenyl)-, (1R,2R)-rel- (9CI)
- 68808-17-3/2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9CI)
- 866049-85-6/4-[(3-FORMYL-2-PYRIDINYL)OXY]BENZENECARBONITRILE
- 1007873-59-7/4-(3-FLUOROPHENYL)-2-METHYL-5-THIAZOLECARBOXYLIC ACID
- 121784-20-1/methyl 4-acetoxy-8-methyl-naphthalene-2-carboxylate
- 251569-92-3/4-(1-benzhydrylazetidin-3-yl)piperidine
- 87293-37-6/2-BIPHENYL-4'-FLUORO-ACETIC ACID
- 65794-96-9/m+pMethylphenol
- 1227602-53-0/3-Chloro-2-hydroxy-4-(trifluoromethyl)pyridine
- 1436828-79-3/6-bromo-3-hydroxy-2(1H)-Pyridinone
- 220247-53-0/1,2,3,4-TETRAHYDROISOQUINOLINE-7-CARBOXAMIDE
- 56143-30-7/25-(Acetyloxy)-5-hydroxy-5α-ergostane-3,6-dione
- 6774-39-6/Formal dehydc,polymer with 1,3-benzenediol, 4-methylphenol and 4-(1,1,3,3-tetramcthylbutyl) phenol
- 769147-94-6/SALOR-INT L398446-1EA
- 936901-82-5/benzyl 4-(8-chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate
- 731742-05-5/2-(2-bromoethyl)piperidine(SALTDATA: HBr)
- 1185293-36-0/Benzyl-(3-methyl-pyridin-2-ylmethyl)-aminehydrochloride
- 1419605-03-0/6-(methylsulfonylmethyl)pyridin-3-amine
- 128035-69-8/4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI)
- 185909-00-6/1-(4-phenoxyphenyl)pentan-1-ol
- 331454-82-1/SALOR-INT L253472-1EA
- 53691-94-4/5-methyl-2-(phenylthio)benzenamine
- 171860-34-7/Carbamic acid, (1-formyl-3-butenyl)methyl-, ethyl ester (9CI)
- 55529-74-3/N-Acetylglucosylamine tetra-TMS
- 97530-58-0/[2R,(-)]-1,2,3,4,6,7,8,8a-Octahydro-5,8aβ-dimethyl-3-(1-methylethylidene)naphthalene-2β-ol
- 915925-11-0/CHEMBRDG-BB 4016764
- 123002-91-5/3-Cyclobutene-1,2-dione, 3,4-diethynyl- (9CI)
- 66046-42-2/[3-(4-CHLOROPHENYL)-5-ISOXAZOLYL]METHANAMINE