Indinavir-D-6(185897-02-3)
- Name: Indinavir-D-6
- Synonyms:Indinavir-D-6;2,3,5-Trideoxy-N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-5-[(2S)-2[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl-d6)-1-piperazinyl]-2-(phenylmethyl)-D-erythro-pentonamide
- Molecular Formula:C36H41 D6 N5 O4
- Molecular Weight:619.835
- CAS Registry Number:185897-02-3
- EINECS:
- Melting Point:150-153°C (dec)
- Water Solubility:
Other Product
- 185899-31-4/1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-triacetate 7-methanesulfonate, 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
- 185899-30-3/Acetamide, N-1,6,8-tris(acetyloxy)octahydro-7-indolizinyl-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-29-0/7(1H)-Indolizinone, 1,6,8-tris(acetyloxy)hexahydro-, 7-(O-methyloxime), 1S-(1.alpha.,6.beta.,8.beta.,8a.beta.)-
- 185899-28-9/Acetamide, N-(octahydro-1,6,8-trihydroxy-7-indolizinyl)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-27-8/Oxirenofindolizine-6,7-diol, octahydro-, diacetate (ester), 1aS-(1a.alpha.,6.alpha.,6a.beta.,7.beta.,7a.alpha.)-
- 185899-26-7/Oxirenofindolizine-2,3-diol, octahydro-, (1aR,2R,2aR,3S,7aS)-
- 185899-25-6/1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
- 185899-24-5/1,6,7,8-Indolizinetetrol, octahydro-7-methyl-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-22-3/1,6,7,8-Indolizinetetrol, octahydro-7-methyl-, (1S,6S,7S,8R,8aR)-
- 185899-20-1/1,6,7,8-Indolizinetetrol, octahydro-7-methyl-, 1,6,8-triacetate, 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
- 185899-18-7/7(1H)-Indolizinone, 1,6,8-tris(acetyloxy)hexahydro-, 1S-(1.alpha.,6.beta.,8.beta.,8a.beta.)-
- 185898-93-5/Benzeneethanol, 2-(chloromethyl)- (9CI)
- 185898-84-4/Cyclopentanone, 3,4-dichloro-, trans- (9CI)
- 185897-02-3/Indinavir-D-6
- 185856-19-3/8-Indolizinecarboxylicacid,6-amino-1,2,3,5-tetrahydro-5-oxo-(9CI)
- 185848-10-6/1-(4-METHOXYPHENYL)-2-PYRIMIDIN-4-YLETHANOL
- 185843-78-1/1-Propanone, 2-chloro-1-(5-fluoro-2,4-dihydroxyphenyl)- (9CI)
- 185840-25-9/Benzofuro[3,2-e]benzothiazole (9CI)
- 185840-21-5/6H-1,3,5-Trioxepino[6,7-f]benzimidazole(9CI)
- 185840-01-1/BENZOTHIAZOLIUM, 2-[2-[2-(DIPHENYLAMINO)-3-[[3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHENYL]-3-(3-SULFOPROPYL)-, INNER SALT, N,N-DIETHYLETHANAMINE (1:1)
- 185839-74-1/3H-Imidazo[4,5-b]pyridine,3-hydroxy-(9CI)
- 185839-73-0/1H-1,2,3-Triazolo[4,5-c]pyridine,1-hydroxy-(9CI)
- 185839-72-9/3H-1,2,3-Triazolo[4,5-c]pyridine,3-hydroxy-(9CI)
- 185836-34-4/(R)-(+)-4-(METHOXYMETHYL)-1,3-DIOXOLAN-2-ONE
- 185835-97-6/(5S)-5-(METHOXYMETHYL)-3-[6-(4,4,4-TRIFLUOROBUTOXY)-1,2-BENZOXAZOL-3-YL]-1,3-OXAZOLIDIN-2-ONE
- 185815-61-6/(R)-3-(CARBAMOYLMETHYL)-5-METHYLHEXANOIC ACID
- 185812-86-6/PALLADIUM (I) TRI-TERT-BUTYLPHOSPHINE BROMIDE
- 185807-29-8/(4S)-4,8-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- 185805-00-9/2-Benzothiazoleaceticacid,6-mercapto-(9CI)