12-ALPHA-HYDROXYSTEROID DEHYDROGENASE(61642-40-8)
- Name: 12-ALPHA-HYDROXYSTEROID DEHYDROGENASE
- Synonyms:12a-hydroxysteroid dehydrogenase; E.C. 1.1.1.176;NAD-dependent 12a-hydroxysteroid dehydrogenase; NADP-12a-hydroxysteroiddehydrogenase
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:61642-40-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5536-13-0/(2Z)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enal
- 85099-45-2/Cuprate(3-),[C-[[[2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]ethyl]amino]sulfonyl]-29H,31H-phthalocyanine-C,C,C-trisulfonato(5-)-N29,N30,N31,N32]-,trisodium (9CI)
- 21266-62-6/1,3-Propanediamine,N1,N1-dibutyl-N3-9H-purin-6-yl-, hydrochloride (1:1)
- 75602-63-0/Corexit 8354 (9CI)
- 90268-27-2/1-Butanamine,phosphonomethylated, partially reduced, potassiumsalts
- 3018-20-0/1-Phenyl-1,2,3,4-tetrahydronaphthalene
- 25349-49-9/1'H-Androst-2-eno[2,3-d]triazole(8CI,9CI)
- 125981-95-5/Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(methylamino)ethoxy)-, hydrochlo ride
- 63698-62-4/2-{[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-diethylethanamine
- 75113-58-5/Hexanoic acid, 6-(methyl(phenylsulfonyl)amino)-, compd. with 1-amino-2-propanol (1:1)
- 54286-63-4/4,7-Dibromo-benzofurazan 4,7-Dibromo-benzofurazan ,99%
- 61642-40-8/12-ALPHA-HYDROXYSTEROID DEHYDROGENASE
- 7475-38-9/6-bromo-4-[(4-methylphenyl)sulfonyl]naphthalene-1,2-diol
- 5859-05-2/N-[1-({2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazino}carbonyl)-2-methylpropyl]-4-methylbenzamide (non-preferred name)
- 92346-88-8/Citrusmedica limetta, ext.
- 94442-21-4/D-Glucitol, 1,4-anhydro-, 6-(13-docosenoate), (Z)- (9CI)
- 33011-37-9/1,2-Propanediol, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and methyloxirane
- 4382-10-9/ethyl 3-[(2-methyl-3-nitrobenzoyl)amino]benzoate
- 5339-98-0/N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid
- 162341-25-5/5H-Benzo[b]fluorene-5,10,11-trione,4,9-dihydroxy-2-methyl-
- 6291-25-4/1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-1-yl)ethenyl]-3H-indolium
- 139201-75-5/Fattyacids, C18-unsatd., dimers, ethoxylated, compds. with amides from2-[(2-aminoethyl)amino]ethanol and C18-unsatd. fatty acid dimers, brancheddodecylbenzenesulfonic acid, C18-unsatd. fatty acid trimers andpoly-C20-24-alkylenepolyamines
- 71780-68-2/Benzenecarbothioic acid, S-(1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-2,6 -methano-3-benzazocin-8-yl) ester, (2-alpha,6-alpha,11R*)-, (+-)-, (E) -2-butenedioate (1:1), hydrate
- 7759-24-2/Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-6(2H)-one,1a,6a,7a,8,9,9a-hexahydro-1a,5,7a-trimethyl- (7CI,9CI)
- 5637-94-5/as-Triazine-5,6-dicarboxylicanhydride(6CI,8CI)
- 7505-21-7/5-[(4-chlorophenyl)amino]-1-(propan-2-ylamino)pentan-2-ol
- 81748-66-5/Benzenesulfonamide,5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methoxy-
- 360-74-7/Benzene,1,1'-sulfonylbis[4-nitro-2-(trifluoromethyl)-
- 40297-59-4/2-amino-9-[(2E)-1-{[1-hydroxy-3-(2-phenylhydrazinylidene)propan-2-yl]oxy}-2-(2-phenylhydrazinylidene)ethyl]-3,9-dihydro-6H-purin-6-one
- 97043-68-0/1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide