Leucine decarboxylase(9031-16-7)
- Name: Leucine decarboxylase
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:9031-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 790-85-2/2-hydroxy-3-[3-(trifluoromethyl)phenyl]propyl carbamate
- 83027-40-1/ammonium 5-[[2-nitro-4-sulphamoylphenyl]amino]-2-[[4-[[2-nitro-4-sulphamoylphenyl]amino]phenyl]amino]benzenesulphonate
- 355815-47-3/(4-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE
- 124076-74-0/({2-[(6-amino-9H-purin-9-yl)oxy]ethoxy}methyl)phosphonic acid
- 134530-56-6/Cyclohexanemethanamine, 5-amino-1,3,3-trimethyl-, polymer with 1,6-diisocyanatohexane and methyloxirane, Me Et ketone-blocked
- 68170-69-4/Vinepidine
- 6946-66-3/3-methylbutyl 1-hydroxycyclohexaneacetate
- 79206-51-2/N-5-Carboxypentyl-1-deoxynojirimycin
- 7471-94-5/(2E)-1-(2,4-dinitrophenyl)-2-[(2E)-2-methyl-1-phenylbut-2-en-1-ylidene]hydrazine
- 85896-53-3/(Isodecanoato-O)(isooctanoato-O)calcium
- 163564-92-9/RATJADONE A
- 21397-07-9/2-Chloro-3-fluoronitrobenzene
- 63690-25-5/3-Benzyloxy-4,5α-epoxy-17-methylmorphinan
- 53939-81-4/phenethyl 4-oxovalerate
- 59038-10-7/8-Propionyl-3-[3-(4-nitrophenyl)-2-propenyl]-3,8-diazabicyclo[3.2.1]octane
- 63869-04-5/(2-hydroxyphenyl)mercury hydrate
- 7116-86-1/5,5-dimethylhex-1-ene
- 66502-26-9/2-(morpholin-4-yl)-1-phenylethanone
- 39841-87-7/1-(8-ethoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine methanesulfonate (1:2)
- 9031-16-7/Leucine decarboxylase
- 56258-07-2/Inulin trinicotinate monomethochloride
- 65294-06-6/1,4,5,8-tetrakis{[3-(dimethylamino)propyl]amino}anthracene-9,10-dione
- 488-86-8/CROCONIC ACID
- 16777-89-2/Pentanoic acid,5,5'-stannylenebis-
- 1146-08-3/5-butyl-5-[2-(dimethylamino)ethyl]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione hydrochloride
- 63886-22-6/Thiosulfuric acid S-[pyrrolizino(cyclohexyl)methyl] ester
- 14391-02-7/Gallium69
- 216213-12-6/Defensin 7 (Spinacia oleracea reduced)
- 71173-13-2/Acetamide, N-ethyl-N-(p-tolyl)-
- 39011-77-3/3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(methylcarbamoyl)amino]hexopyranoside