Reductase,uridine diphosphoacetylpyruvoylglucosamine (39307-28-3)
- Name: Reductase,uridine diphosphoacetylpyruvoylglucosamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:39307-28-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80850-00-6/bis-Xylenofluorene
- 139760-88-6/(2R,3R)-2,3-bis{[(4-methylphenyl)carbonyl]oxy}butanedioic acid - (1-ethylbutyl)[(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-b]pyrrol-5-yl]carbamic acid (1:1)
- 65242-46-8/cholestan-3-yl dihydrogen phosphate
- 6260-78-2/N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]benzamide
- 2459-07-6/Methyl picolinate
- 97862-03-8/zirconium(4+) tetra[2-(4,5-dibromo-3,6-dihydroxy)xanthen-9-yl)benzoate]
- 18189-62-3/3,6α-Dimethoxy-17-methylmorphinan-4,7α-diol
- 71664-83-0/1Kh13S2M2
- 73790-64-4/1-[1-(2-chlorophenyl)ethyl]piperidine hydrochloride
- 141363-23-7/(2E)-2-methyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)prop-2-en-1-ol
- 128433-68-1/TIC 5C
- 6323-20-2/(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl thiocyanate
- 75472-83-2/4-carboxyclonidine-methyl 3,5-dichlorotyrosine
- 133626-66-1/6-benzyl-11-ethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
- 93981-49-8/methyl 2-[[(dimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate
- 18680-30-3/[1S-(1alpha,2alpha,5alpha)]-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]
- 54153-10-5/N-[1-methyl-2-(4-methylpiperazin-1-yl)ethyl]-N-pyridin-2-ylpropanamide
- 56030-54-7/Sufentanil
- 5959-71-7/(E)-α,β-Diethylstilbene-3,3'-diol
- 39307-28-3/Reductase,uridine diphosphoacetylpyruvoylglucosamine
- 174063-80-0/2-Oxepanone, polymer with 1,4-butanediol, 1,1-methylenebis(isocyanatobenzene), methyloxirane and oxirane
- 49872-88-0/2-Ethoxy-2-(p-tolyl)acetamide oxime
- 212370-59-7/HS024
- 125185-94-6/gastrin releasing peptide (20-27), N-acetyl-Leu(26)-psi(CH2O)Leu(27)-
- 5588-11-4/N-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine-4-carboxamide
- 131549-47-8/Oligo 408
- 5657-66-9/Arecaidinonitrile
- 70363-44-9/epoxycreatine
- 83399-75-1/4-(benzoylamino)-6-[[5-[[(5-chloro-2,6-difluoro-4-pyrimidinyl)methylamino]methyl]-2-sulphophenyl]azo]-5-hydroxynaphthalene-1,7-disulphonic acid, sodium salt
- 41456-86-4/1-(4-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)