Current position:Home >Product >
(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-ethyl)-amide
(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-ethyl)-amide(609366-92-9)
- Name: (R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-ethyl)-amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:377.484
- CAS Registry Number:609366-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1610605-07-6/N-[2,2-bis(2,4-dihydroxy-3-methylphenyl)ethyl]-N-[(dioctylphosphoryl)methyl]ammonium trifluoroacetate
- 1456785-89-9/(2S,4aR,8R,8aR)-2-(3,4-dichlorophenyl)-4,4,7-trimethyl-4a,5,8,8a-tetrahydro-4H-benzo[d][1,3]dioxin-8-ol
- 440359-27-3/methyl 2,5-bis-O-di-tert-butylsilyl-α-D-arabinofuranoside
- 497236-97-2/1-acetoxy-5-[3-(4'-ethoxyphenyl)sydnon-4-yl]tetrazole
- 550364-92-6/N-(2-benzoyl-4-nitro-phenyl)-2-(2-trifluoromethyl-phenyl)-acetamide
- 480430-64-6/4-[11-(4-formylphenyloxy)undecyloxy]-4'-n-propylbiphenyl
- 514798-06-2/5-chloro-3-fluoro-2,4-diiodopyridine
- 512781-91-8/(3aS,5aR,9aR,9bS)-2,2,3a,8,8-Pentamethyl-tetrahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxin-4-one
- 313668-95-0/(7bR,11aS)-4,5,6,7,7b,8,9,10,11,11a-Decahydro-7a,10-diaza-cyclohepta[jk]fluorene
- 214911-16-7/Ethyl 2-(4-benzylsulfonyl-2-oxopiperazino] acetate
- 595598-08-6/N-[3-[4-(diphenylmethoxy)piperidino]propyl]methylamine
- 502687-76-5/des-A,B-cholestane-8β,25-diol-16α-yl acetate
- 497227-01-7/methyl 2,6-anhydro-3,4,5-tri-O-benzyl-8,9-didehydro-7,8,9-tri-deoxy-1-gulo-D-glycero-nonanoate
- 532986-81-5/bis(2-cyanoethyl) 2-(3-methoxymethyloxymethylphenyl)-2-(octanoylamino)ethyl phosphite
- 617700-52-4/(1S,2S,8aS)-1,2-bis(methoxymethoxy)-1,2,3,5,6,8a-hexahydro-indolizine
- 257871-22-0/5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-ylamine
- 609366-92-9/(R)-2-[(Benzyloxy-formyl-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-ethyl)-amide
- 588731-51-5/6-[(6-chloro-pyridin-3-yl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-3',5'-difluoro-biphenyl-3-carbonitrile
- 210958-01-3/ethyl (3S)-3-(4-amidinobenzoylamino)-4-(3-amidinophenoxy)butyrate
- 342649-69-8/2,2-Dimethyl-propionic acid (E)-(2S,3R)-3-(tert-butyl-dimethyl-silanyloxy)-2-(2,2-dimethyl-propionylamino)-octadec-4-enyl ester
- 539856-47-8/methyl (1R/S)-5-benzyloxy-1-(chloromethyl)-3-[(5,6,7-trimethoxyindole-2-yl)carbonyl]-1,2-dihydro-3H-pyrrolo[3,2-e]indole-7-carboxylate
- 521973-46-6/(3S,4S)-3-[(1S)-3-([1,3]dithian-2-yl)-1-hydroxy-3-methylbutyl]-4-hydroxy-4,5-dihydrofuran-2(3H)-one
- 473709-98-7/[(1S,2S)-1-(3,3-Diethoxy-propylcarbamoyl)-2-hydroxy-3-methyl-butyl]-carbamic acid benzyl ester
- 583040-23-7/(S)-5-[(R)-(tert-Butyl-dimethyl-silanyloxy)-((4R,5S,4'R)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]-5-yl)-methyl]-pyrrolidin-2-one
- 616861-65-5/2-O-p-methoxybenzoyl-3,4,6-tri-O-benzyl-α-D-galactopyranosyl trichloroacetimidate
- 22555-58-4/(1R,3S,6S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol
- 635292-21-6/(+/-)-N-allyl-N-tert-butoxycarbonyl-N-1-(1-hydroxymethyl)propylamine
- 253772-19-9/4-bromo-2-ethyl-1-(1-ethylpropyl)imidazole-5-carboxaldehyde
- 627101-12-6/ethyl (2R,4R)-4-azido-1-benzylprolinate
- 1207748-33-1/C22H15FN2O3