6'-N-Ethoxycarbonyl-3',4'-dideoxyneamin(73113-73-2)
- Name: 6'-N-Ethoxycarbonyl-3',4'-dideoxyneamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.426
- CAS Registry Number:73113-73-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1427586-21-7/3,4-dichloro-N-{[5-(1-methyl-2-oxo-1,2,3,4-tetrahydro-quinolin-6-yl)-pyridin-3-yl]-methyl}-benzenesulfonamide
- 1422026-39-8/C22H29Cl2N3O4S
- 80972-94-7/C19H18O4
- 1422428-15-6/tert-butyl (S)-2-(8-(4-(2-((1S,2R)-2-((tert-butoxycarbonyl)amino)cyclopentyl)-1H-imidazol-5-yl)phenyl)-4,5-dihydro-1H-benzo[2,3]oxepino[4,5-d]imidazol-2-yl)pyrrolidine-1-carboxylate
- 1346114-55-3/(S)-[4-(4-methyl-1,1-dioxo-1λ6-isothiazolidin-2-yl)phenyl][4-(3,5,6-trimethylpyridin-2-yl)piperazin-1-yl]methanone
- 1426845-05-7/C31H23F2N3O5S
- 1423069-37-7/C32H39N3O4S
- 1354398-67-6/C22H21FN4O3S
- 1429745-50-5/ethyl 2-{3-[(3-{5-methoxy-4-[(pyridin-4-yl)amino]pyrimidin-2-yl}-1H-indazol-1-yl)methyl]phenyl}-2-methylpropanoate
- 1428758-57-9/C32H31ClFN7O
- 1429772-52-0/2-benzoyl-N-tert-butyl-N'-[2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-4-piperidyl]thiazol-4-yl]propanediamide
- 1429213-99-9/C20H16F3N5O3
- 1441748-31-7/5-(3-chloro-2-fluoro-phenyl)-4-(2,4-dichloro-phenyl)-2-(2-hydroxy-ethyl)-3-isopropyl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one
- 70651-86-4/((2R,3S,5R)-3-Methyl-2,5-diphenyl-tetrahydro-furan-3-yl)-methanol
- 40990-06-5/8-Methoxy-10-phenyl-9-oxa-1,5-dithia-spiro[5.5]undecane
- 849-47-8/3-Hydroxy-2-(3-iodo-phenyl)-4-oxo-4H-chromene-6-carboxylic acid
- 2293-41-6/1-[11-(2-methoxy-phenoxy)-3,6,9-trioxa-undecyl]-pyrrolidine
- 37664-78-1/(1,4-dioxa-spiro[4.11]hexadec-7-ylmethyl)-carbamic acid benzyl ester
- 10281-88-6/4-Hydroxy-5-[1-(3-nitro-phenyl)-meth-(Z)-ylidene]-2-oxo-2,5-dihydro-thiophene-3-carboxylic acid ethyl ester
- 73113-73-2/6'-N-Ethoxycarbonyl-3',4'-dideoxyneamin
- 38159-02-3/Cyano-[3-phenyl-benzo[f]chromen-(1E)-ylidene]-acetic acid methyl ester
- 47563-96-2/3-Acetoxy-2,3-diphenyl-1-pyrrolidino-heptan
- 56311-92-3/N-[2-(6-bromo-benzo[1,3]dioxol-5-yl)-1-bromomethyl-ethyl]-benzenesulfonamide
- 55977-32-7/3-(2-Chloro-phenyl)-9-oxo-2,3,9,9a-tetrahydro-1H-xanthene-1,2-dicarboxylic acid
- 50713-98-9/4-Benzyl-3-sulfamoyl-5-[(thiophen-2-ylmethyl)-amino]-benzoic acid
- 59676-52-7/Acetic acid (2R,3S,4R,5R,6S)-3-acetoxy-2-acetoxymethyl-5-(4-chloro-benzoylamino)-6-(4-nitro-phenoxy)-tetrahydro-pyran-4-yl ester
- 62346-05-8/p-Nitrophenyl-3,4,6-tri-O-acetyl-2-O-(tetra-O-benzyl-α-D-glucopyranosyl)-β-D-galactopyranosid
- 53604-71-0/Acetic acid (2S,3R,4R,5S,6S)-3-acetoxy-2-((2R,3R,4S,5R,6R)-5-acetoxy-2-acetoxymethyl-6-benzyloxy-4-hydroxy-tetrahydro-pyran-3-yloxy)-6-methyl-5-((2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester
- 46804-30-2/2-(2,4,6-trimethyl-phenyldisulfanyl)-pyridine
- 24509-13-5/(E)-2-(4-Bromo-phenylsulfanyl)-3-(5-nitro-furan-2-yl)-acrylic acid ethyl ester