(R)-4(5)-Fluoro-histidine(42310-04-3)
- Name: (R)-4(5)-Fluoro-histidine
- Synonyms:(R)-4(5)-Fluoro-histidine;D-Histidine, 5-fluoro-
- Molecular Formula:C6H8FN3O2
- Molecular Weight:173.15
- CAS Registry Number:42310-04-3
- EINECS:
- Melting Point:454.8±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 422560-08-5/6-Quinolinesulfonamide, 3-[(3,4-dihydro-2(1H)-isoquinolinyl)carbonyl]-N-(3,4-dimethylphenyl)-1,4-dihydro-N-methyl-4-oxo-
- 422560-09-6/3-Quinolinecarboxamide, 6-[[(3,4-dimethylphenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-N,N-dipropyl-
- 422560-28-9/3-Quinolinecarboxamide, N-cyclohexyl-1,4-dihydro-N-methyl-6-[[methyl(3-methylphenyl)amino]sulfonyl]-4-oxo-
- 422560-31-4/3-Quinolinecarboxamide, 6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-N,N-dipropyl-
- 422560-81-4/ethyl 4-(benzylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
- 422564-21-4/1-(Benzyloxy)-2-methoxy-3-vinylbenzene
- 422572-45-0/1H-Indole-2-carbonitrile, 1-acetyl-5-chloro-2,3-dihydro-
- 422572-53-0/1H-Indole-2-carbonitrile, 1-acetyl-5-fluoro-2,3-dihydro-
- 422572-57-4/1H-Indole-2-carbonitrile, 1-acetyl-2,3-dihydro-5-methoxy-
- 42259-07-4/1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI)
- 42259-10-9/1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-10-methoxy-1,1,3a-trimethyl-, [1aR-(1aα,3aα,10bα,10cα)]- (9CI)
- 42276-10-8/Propanamide, 2-chloro-N-(1,1-dimethylpropyl)-
- 42278-27-3/1-Propene, 2-methyl-, pentamer
- 4228-22-2/5-(1-chloroethyl)-2,3-dihydro-1H-indene
- 42285-31-4/2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-1-oxo-
- 42287-96-7/3-[3-(Aminomethyl)phenyl]propanoic acid hydrochloride
- 4229-41-1/N-MethylhydroxylamineHcl
- 42302-92-1/Cyclopropanemethanamine, α,2-dimethyl-
- 42309-90-0/1H-Imidazole-4-carboxylic acid, 5-fluoro-
- 42310-04-3/(R)-4(5)-Fluoro-histidine
- 42310-54-3/2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
- 423120-70-1/2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate and 2-methylaziridine, ammonium salt (9CI)
- 423126-64-1/N-(4-fluorophenyl)-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1,4-dihydroquinoline-6-sulfonamide
- 423126-72-1/1-Piperazinecarboxylic acid, 4-[[6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
- 423127-44-0/3-Quinolinecarboxamide, N,N-diethyl-6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-
- 423127-63-3/3-Quinolinecarboxamide, 6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-N-methyl-4-oxo-N-(phenylmethyl)-
- 423127-65-5/4-Piperidinecarboxylic acid, 1-[[6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
- 423127-93-9/9-methoxy-2-(4-methoxyphenyl)-5,5-dimethyl-1,10b-dihydro-5H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
- 423128-55-6/RUVBL1/2 ATPase-IN-1
- 423145-35-1/YUM70