DIACETYL REDUCTASE LK(9028-49-3)
- Name: DIACETYL REDUCTASE LK
- Synonyms:(S)-Diacetylreductase; Acetoin dehydrogenase; Diacetyl reductase; E.C. 1.1.1.5
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:9028-49-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 142547-17-9/L-Arginine,L-arginyl-L-leucyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-valyl-L-valyl-L-isoleucyl-L-arginyl-L-valyl-L-cysteinyl-
- 70592-40-4/Monoiodoapamin
- 3398-26-3/2,3-dihydro-1,4-benzodioxin-6-yl[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone hydrochloride (1:1)
- 80228-88-2/ethoxymethylbis[(1-methylvinyl)oxy]silane
- 6272-54-4/4-(4-cyclopentylnaphthalen-1-yl)butanoic acid
- 2364-23-0/Clerosterol
- 62554-12-5/5-methyl-1-(4-propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione
- 40001-25-0/Tetrabutylammonium mu-hydrohexahydrodiborate
- 22900-79-4/N-(4-hydroxy-3,5-dimethyl-phenyl)acetamide
- 3912-65-0/Ruscopine
- 70733-94-7/[2,6-dimethoxy-4-(morpholin-4-ylcarbonothioyl)phenoxy]acetic acid
- 76352-24-4/5-Pyrimidinecarboxamide, 2-amino-N-(8-benzyl-3-beta-nortropanyl)-4-met hoxy-
- 104700-89-2/Card-20(22)-enolide,3-[[(2S,6R)-3,6-dihydro-4-methoxy-6-methyl-3-oxo-2H-pyran-2-yl]oxy]-2,12,14-trihydroxy-,(2a,3b,5b,12b)- (9CI)
- 32274-51-4/3-[4-Acetyl-2,3,6-trihydroxy-5-(3-methyl-2-butenyl)benzyl]-4-hydroxy-5,6-dimethyl-2H-pyran-2-one
- 9028-49-3/DIACETYL REDUCTASE LK
- 12216-86-3/Fast red KL base
- 86539-63-1/2-nitronaphtho[2,1-b]furan-7-ol
- 41956-58-5/5-chloro-2-{[5-(1,3-thiazolidin-3-yl)pentyl]sulfanyl}pyridine dihydrochloride
- 142347-97-5/Olean-13(18)-ene-23,28-dioicacid, 2,3,16-trihydroxy-, (2b,3b,4a,16a)- (9CI)
- 79514-72-0/Pyrimido[1,2-a]benzimidazol-8-ol, 1,2,3,4-tetrahydro- (9CI)
- 66969-81-1/Tiodazosin
- 13520-55-3/Allotelluric acid
- 106906-28-9/sodium 5-[4-(2-sulfophenyl)triazol-2-yl]-2-[2-[2-sulfo-4-[4-(2-sulfophenyl)triazol-2-yl]phenyl]vinyl]benzenesulfonate
- 141850-78-4/P,P',P''-Triamidotriphosphorousacid (9CI)
- 71411-79-5/()-[4-[cyano(4-methoxyphenyl)methyl]phenyl]ammonium chloride
- 78186-50-2/3-{[(1E)-furan-2-ylmethylidene]amino}-2-methyl-1,1-diphenylpropan-1-ol
- 73984-05-1/DELICIOUS PEPTIDE
- 63867-28-7/1-(4-fluorophenyl)-4-{[4-methoxy-4-(3-methylphenyl)cyclohexyl]amino}butan-1-one hydrochloride hydrate (2:2:1)
- 77966-65-5/N-(2-chloro-6-methyl-phenyl)-2-(1-oxa-4-azoniacyclohex-4-yl)acetamide chloride