VL8A7ME6X8(129951-17-3)
- Name: VL8A7ME6X8
- Synonyms:DU 6681;DU 6681a;DU-6681;DU-6681a
- Molecular Formula:C16H19N3O4S
- Molecular Weight:349.4
- CAS Registry Number:129951-17-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 273749-38-5/(+)-O-Desmethylvenlafaxine
- 225526-42-1/6-Methoxy-1-methyl-1-trifluoromethylisochroman-7-carbaldehyde
- 252722-87-5/5-Chloro-4-(octahydro-1H-indol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 937402-06-7/3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-
- 231299-82-4/Methylnaphthidate
- 290357-35-6/Magnesium creatine
- 195384-07-7/Heptanoic acid, 3-hydroxy-2,6-dimethyl-4-(((methyl-aci-nitro)acetyl)amino)-, (-)-
- 412023-90-6/4H-Cyclopenta(b)furan-4-one, 2,3,3a,6a-tetrahydro-3,3a,6a-trihydroxy-2-nonyl-
- 362612-80-4/3-Methyl-2-(3-phenylpropyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone
- 105835-45-8/(11Z,13E)-11,13-Icosadienoic acid
- 51914-60-4/Zinc nicotinate
- 706808-89-1/Xte32xdx7N
- 438534-69-1/Combrestatin A4 metabolite M7
- 198479-64-0/5-(Benzyloxy)-2-(4-fluorophenyl)-3-methyl-1H-indole
- 757176-96-8/Dinoxyline
- 372078-43-8/Zoniporide metabolite M1
- 290352-28-2/2-(4-(7-hydroxy-2,3-dihydro-1H-inden-4-yloxy)-3,5-dimethylphenylamino)-2-oxoacetic acid
- 133884-20-5/Benzenemethanol, 5-chloro-2-((2-((dimethylamino)methyl)phenyl)thio)-
- 135308-68-8/1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7S)-
- 129951-17-3/VL8A7ME6X8
- 169815-40-1/AQ-13 Dihydrochloride
- 305367-64-0/Cutamesine C-11
- 221549-70-8/DE(methyl)-alvameline
- 629652-62-6/Nortadalafil
- 325819-97-4/2-Furanmethanamine, n-butyl-5,5-bis(4-fluorophenyl)tetrahydro-, hydrochloride
- 774528-12-0/LY-393615 free base
- 93379-37-4/1,3:2,4-Di-p-methylbenyliedenesorbitol
- 155260-94-9/4-Butyl-4,5,9,10-tetrahydro-9-(1-hydroxypentyl)cycloocta[1,2-c:5,6-c']difuran-1,3,6,8-tetrone
- 179677-60-2/1,2-Propanediol, 3,3'-dithiobis-, tetranitrate
- 251949-13-0/77G3Sqe5XV