Current position:Home >Product >
(2R)-2-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid
(2R)-2-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid(905857-50-3)
- Name: (2R)-2-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:397.471
- CAS Registry Number:905857-50-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81009-13-4/C5H4(2)H3N3
- 91713-24-5/methyl 4-(cyanomethyl)-1-(2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl)imidazole-5-carboxylate
- 884504-66-9/1-(HYDROXYIMINO)-2-(2-NAPHTHYLOXY)ETHYLAMINE
- 887407-57-0/N-[1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE
- 83676-84-0/6-[(4-chlorophenoxy)methyl]-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 91165-66-1/1,1'-(Naphthalene-1,8-diyl)bis(1H-1,2,3-triazole-4-carboxylic acid ethyl) ester
- 84270-09-7/D-Fructose-4-13C
- 223527-75-1/Acetic acid (1R,2S,3S,4S,5S)-2,3-diacetoxy-6-acetyl-5-methyl-7-oxo-8-oxa-6-aza-bicyclo[3.2.1]oct-4-yl ester
- 77055-37-9/N-[(2-methylpropoxy)carbonyl]-beta-alanyltryptophylmethionyl-alpha-aspartylphenylalaninamide
- 295775-77-8/2-Bromo-7-methoxy-1,6-methano[10]annulene
- 794553-03-0/N-(3-methylphenyl)-N-[1-(3-methylphenyl)-4-oxo-3-phenoxy-2-azetidinyl]-2-phenoxyacetamide
- 93919-90-5/(±)-3,7-dimethyloct-6-enyl formate
- 762292-95-5/3,3-difluoro-2-hydroxy-3-phenylpropionic acid
- 783324-13-0/4-bromo-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide
- 825603-52-9/{3-(2-chlorophenyl)-1-[(4-methylphenyl)sulfonyl]-2-aziridinyl}(phenyl)methanone
- 855525-78-9/4-(2-HYDROXY-ETHYLAMINO)-BENZALDEHYDE
- 864958-01-0/6-(2-chlorophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 857637-04-8/CHEMBRDG-BB 4011096
- 111185-65-0/ethyl 6-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
- 905857-50-3/(2R)-2-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid
- 916676-24-9/(S)-ETHYL 3-METHYL-2-((R)-3-(3-NITROPHENYL)-5-(PERFLUOROPHENYL)-1,2,4-OXADIAZOL-4(5H)-YL)BUTANOATE
- 915303-09-2/2,3-dimethoxy-6-(3-morpholinopropyl)-5H-[1,3]dioxolo[4′,5′:5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione
- 926276-76-8/Furo[3,4-b][1,4]benzodioxin-1(3H)-one, 3-propyl-
- 936090-74-3/N-(6-methylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
- 858126-76-8/DNP-PEG4-acid
- 924275-17-2/4-(3-Trifluoromethoxy-phenyl)-piperidine
- 945906-86-5/1-(3,4-dimethoxyphenethyl)-4-(2-(4-chlorophenoxy)ethyl)piperazine dihydrochloride
- 195204-25-2/[3-(N-t-butyloxycarbonyl-N-methyl)amino-2-oxo-1,2-dihydropyridyl]acetyl-L-argininal ethyl cyclol, acetate salt
- 475596-74-8/methyl 2-chloro-5-[3-(2-fluoro-4-(5-phenylpentyloxy)phenyl)propanoylamino]benzoate
- 668268-26-6/2-[(3-{[(4-chlorophenyl)(methyl)amino]sulfonyl}benzoyl)amino]-5-(trifluoromethyl)benzoic acid