H-VAL-LEU-OH(3989-97-7)
- Name: H-VAL-LEU-OH
- Synonyms:L-Leucine,N-L-valyl-; Leucine, N-L-valyl- (7CI); Leucine, N-L-valyl-, L- (8CI); Leucine,N-valyl- (6CI); 1841: PN: EP2071334 SEQID: 1943 claimed protein; 1841: PN:WO2009077864 SEQID: 1943 claimed protein; 4: PN: US20090239809 SEQID: 4 claimedprotein; L-Valyl-L-leucine; N-Valylleucine; Valylleucine
- Molecular Formula:C11H22 N2 O3
- Molecular Weight:230.307
- CAS Registry Number:3989-97-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86934-12-5/Myxalamid D
- 5820-27-9/1-bromo-4-[(2-methylprop-2-en-1-yl)oxy]benzene
- 62108-68-3/2-methylpropyl 3-chloropropanoate
- 17739-45-6/2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN
- 10245-08-6/3β-Hydroxy-22-oxooleana-11,13(18)-dien-29-oic acid
- 69012-73-3/Zinc sulfur residue
- 6221-41-6/N-(3,5-dimethylphenyl)-N~2~-[(4-ethoxyphenyl)sulfonyl]-N~2~-(4-methylphenyl)glycinamide
- 21466-07-9/BROMOFENOFOS MONOHYDRATE
- 85563-73-1/Agestricin A
- 47136-48-1/5-methoxy-4-methyl-2-(1-oxidobenzotriazol-1-ium-2-yl)benzenediazonium
- 69466-62-2/3-Methylthio-5-(α,α,α-trifluoro-m-tolyl)-1,2,4-triazine
- 14538-17-1/N-(5-nitro-1,3-thiazol-2-yl)pentanamide
- 7285-83-8/2,4,6-tris(phenylmethoxy)-1,3,5-triazine
- 162540-58-1/tert-butyl [(2S,3R)-4-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-[4-(4-methoxybutoxy)phenyl]butyl}amino)-3-hydroxy-1-phenylbutan-2-yl]carbamate
- 193203-27-9/IQM 95333
- 138230-52-1/Prenirurine
- 37226-31-6/(23E,25E,27E,29E,31E,33E,35E)-22-[(3-amino-3,6-dideoxyhexopyranosyl)oxy]-38-[7-(4-aminophenyl)-4-hydroxy-1,3-dimethyl-7-oxoheptyl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxooxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic aci
- 3989-97-7/H-VAL-LEU-OH
- 874-14-6/1,3-Dimethyluracil
- 27599-04-8/bis(alpha-chlorotolyl) ether
- 462-39-5/1,3-DIFLUOROPROPANE
- 85711-80-4/1,3-Propanediol, 2,2-dimethyl-, C5-9 carboxylates
- 63867-14-1/4-ethoxy-N,N,2-trimethyl-4-oxo-3,3-diphenylbutan-1-aminium chloride
- 21097-46-1/N-ethyl-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 54362-69-5/2-{4-[(2-methylpropyl)amino]phenyl}propanoic acid
- 67694-88-6/7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene
- 89196-07-6/(1S,3R)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(3S)-3-cyanomorpholin-4-yl]-2,3,6-trideoxy-beta-D-lyxo-hexopyranoside
- 35535-30-9/4-(piperidin-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride (1:1)
- 98328-00-8/[3-({6-[(6-carbamoyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-5-hydroxy-8-methyl-1,2,3,6-tetrahydropyrrolo[3,2-e]indol-1-yl]methyl acetate
- 18423-30-8/4-(Dimethylamino)-2,3,4,6-tetradeoxy-D-threo-hexose