(-)-PENTAZOCINE(39188-58-4)
- Name: (-)-PENTAZOCINE
- Synonyms:
- Molecular Formula:C19H27NO
- Molecular Weight:285.429
- CAS Registry Number:39188-58-4
- EINECS:
- Melting Point:145.4-147.2oC
- Water Solubility:
Other Product
- 52162-13-7/L-alanyl-N~5~-(diaminomethylidene)-L-ornithylglycine
- 124815-63-0/methyl N-[(2R)-3-(acetylsulfanyl)-2-benzylpropanoyl]-L-alaninate
- 54784-63-3/O-Benzyl-N-tert-butoxycarbonyl-L-threonine
- 5228-46-6/(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(phenyl)methanone
- 53496-34-7/3-chlorobutane-1,2-diol
- 56848-73-8/Thermolac U 238
- 157291-83-3/(1-methylindolizin-3-yl)(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)methanone hydrochloride (1:1)
- 91648-07-6/Phosphoric acid, monopentyl ester, branched and linear, compds. with 9-octadecen-1-amine
- 67292-74-4/1-[(7-hydroxy-2-methyl-4-oxo-3-phenyl-4H-chromen-8-yl)methyl]piperidinium chloride
- 76691-33-3/1-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-enoyl]piperidine
- 29993-19-9/Nickel(2+), tetrakis[m-[2-(amino-kN)ethanethiolato-kS:kS]]tri-, dichloride (9CI)
- 97451-46-2/glutathione monoisopropyl ester
- 54266-44-3/1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-
- 7507-03-1/Phosphoric acid bis(1-isobutyl-3-methylbutyl) ester
- 4401-38-1/Ethanol,2,2'-[stannylenebis(thio)]bis-
- 127718-45-0/1-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazine
- 2286-33-1/Ethyl (2E)-2-cyano-3-(4-nitrophenyl)-2-propenoate
- 102585-52-4/sodium (2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}ethoxy)(phenyl)acetate
- 4933-32-8/3a,7a-Propano-1H-indene,2,3-dihydro-
- 39188-58-4/(-)-PENTAZOCINE
- 70942-02-8/3-[2-[(4,5-Dihydro-2-nonyl-1H-imidazol)-1-yl]ethoxy]propanoic acid sodium salt
- 63717-04-4/Cinchonan-9-ol, 6-methoxy-, dihydrate (9S)-
- 16899-08-4/10-hydroxytetradecanoic acid
- 84000-75-9/diallyl isopropylidenebis(p-phenylenecarbonate)
- 1154-94-5/4-NITROPHENYL-BETA-D-FUCOPYRANOSIDE
- 19716-26-8/poriferasterol monoglucoside
- 21587-39-3/1-(5-Methoxy-2-benzofuranyl)ethanone
- 847484-35-9/HYB 2055
- 5484-26-4/2-(butanoylamino)-N,N-dicyclohexylbenzamide
- 66832-58-4/(5E)-5-(1H-pyrrol-1-ylimino)furan-2(5H)-one