DP-802(897367-47-4)
- Name: DP-802
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:897367-47-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 862541-45-5/PF 610355
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- 934995-87-6/MK-0952
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- 346629-30-9/6-(1-METHANESULFONYL-1-METHYL-ETHYL)-8-(3-[(E)-2-(4-METHANESULFONYL-PHENYL)-2-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-VINYL]-PHENYL)-QUINOLINE
- 778625-65-3/MK-0489
- 305366-98-7/GI 181771
- 221671-61-0/SR 146131
- 1197160-28-3/Urea, N-[4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl]-N'-4-pyridinyl-
- 897367-47-4/DP-802
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- 331758-35-1/T-226296
- 887702-61-6/1H-Pyrazole-5-heptanoic acid, 1-(4-fluorophenyl)-b,d-dihydroxy-4-(1-methylethyl)-3-[[[(4-methylphenyl)methyl]amino]carbonyl]-, sodium salt (1:1), (bR,dR)-
- 226878-01-9/NPS 2390
- 440124-11-8/2-Pyrazinecarbonitrile, 6-ethyl-5-methyl-3-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-
- 1003711-55-4/2-Chloro-5-methoxy-3-nitropyridine
- 401647-22-1/N-METHYL-(3-METHYLISOXAZOL-5-YLMETHYL)AMINE
- 1223001-51-1/9-(6-Amino-3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]benzo[h]-1,6-naphthyridin-2(1H)-one
- 934541-31-8/5-[3-(Ethylsulfonyl)phenyl]-3,8-dimethyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide
- 575467-49-1/2-Propen-1-one, 1-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-3-[4-(trifluoromethyl)phenyl]-, hydrochloride (1:1), (2E)-
- 575467-47-9/(2E)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- 461045-17-0/A 423579
- 392338-13-5/A 331440
- 910378-55-1/Butanoic acid, 2-[3-[3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]phenoxy]-, hydrate (1:2), (2R)-
- 954397-95-6/1-Naphthalenecarboxylic acid, 3-[4-[[1-(3-ethoxyphenyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]carbonyl]-1-piperazinyl]-
- 870615-43-3/6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetamide, 4,5-dihydro-4-(1H-indol-3-ylmethyl)-N-(1-methylethyl)-5-oxo-1-phenyl-N-(phenylmethyl)-
- 870615-40-0/6H-[1,2,4]Triazolo[4,3-a][1,5]benzodiazepine-6-acetamide, 4,5-dihydro-4-(1H-indol-3-ylmethyl)-N-(1-methylethyl)-5-oxo-1-phenyl-N-(phenylmethyl)-, (-)-
