2,5-dideoxy-5,5,5-trichloro-DL-threo-pentose(74532-23-3)
- Name: 2,5-dideoxy-5,5,5-trichloro-DL-threo-pentose
- Synonyms:2,5-dideoxy-5,5,5-trichloro-DL-threo-pentose
- Molecular Formula:
- Molecular Weight:221.468
- CAS Registry Number:74532-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1384514-20-8/(1S,3S,4R)-1-((2S,4S,5S)-4-(4-bromobenzyloxy)-5-((methylsulfonyloxy)methyl)tetrahydrofuran-2-yl)-4-hydroxy-3-(4-methoxybenzyloxy)hexyl methanesulfonate
- 1219938-40-5/3-(1-phenyl-ethyl)-1,2-benzisoxazole
- 1001014-43-2/2-(1-(4-iodophenyl)-5-(pyridin-3-yl)-1H-1,2,4-triazol-3-yl)pyridine
- 1173892-97-1/(-)-(S)-2-(N-phenyl-aminooxy)-hept-6-en-1-ol
- 60702-78-5/3-(4-fluorophenacyl)piperidine, maleate salt
- 1084331-74-7/2-((R)-3,4-dihydroxy-butoxy)-4-fluoro-6-(2-fluoro-4-iodo-phenylamino)-benzamide
- 510769-10-5/2-(benzyloxy)-1-(3-butenyl)-3-methoxybenzene
- 33672-79-6/ethylsulfanyl-acetaldehyde
- 851672-70-3/C21H33O4P
- 1620009-15-5/C69H44
- 74532-23-3/2,5-dideoxy-5,5,5-trichloro-DL-threo-pentose
- 299175-85-2/4-(3,5-di-t-butyl-4-hydroxyphenylthio)-2-(N-t-butoxycarbonyl-N-methylamino)aniline
- 718632-75-8/(2R,4S)-2-azidomethyl-4-formyloxy-N-(tert-butoxycarbonylmethyl)-pyrrolidine
- 1226909-01-8/C35H50N4O6S2
- 123846-77-5/N-Pyridin-3-yl-N-(3-trifluoromethyl-phenyl)-acetamide
- 936552-02-2/methyl 4-[1,3]dioxan-2-yl-2-fluorobenzoate
- 1309794-53-3/ethyl 4-(benzoyloxymethyl)-4H-furo[3,2-b]pyrrole-5-carboxylate
- 1365258-97-4/methyl 2-(4-((1-((4-amino-2-methylpyrimidin-5-yl)methyl)-1H-1,2,3-triazol-4-yl)methoxy)phenyl)acetate
- 1079991-17-5/2-bromo-N-(4-(tert-butyldimethylsilyloxymethyl)phenyl)-5,6-dimethoxybenzamide
- 871514-69-1/(2R,3S)-2,3-diethylmethylenedioxy-4-[(2-methoxyethoxy)methoxy]butyric acid
- 159634-44-3/N-[1(R)-[(1,2-dihydro-1-benzenesulfonylspiro[3H-indole-3,4'-piperidin]-1'-yl)carbonyl]-2-(1H-indol-3-yl)ethyl]-2-amino-2-methylpropanamide
- 79837-60-8/6-{3-[4-(4-Chloro-benzyl)-piperazin-1-yl]-propoxy}-1-(4-methoxy-benzyl)-1H-4-oxa-1,2,3-triaza-cyclopenta[b]naphthalen-9-one
- 1207557-22-9/ethyl 5-chloro-4-[6-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-1,3-thaizole-2-carboxylate
- 540522-81-4/methyl 4-[{2-[2-(2-aminoethyl)-5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]ethyl}(methyl)amino]benzoate
- 103245-09-6/p-methoxy-α-(N-methylanilino)-β-hydroxy-cinnamonitrile
- 1129402-33-0/2-(3-chloro-benzoylamino)-5-{[4-(3-chloro-benzoylamino)-phenyl]-[methoxyimino]-methyl}-benzoic acid
- 84985-09-1/benzyl 2(S)-<5(S)-carbomethoxy-3(S)-methyl-5-(5(S)-(methoxymethylenoxy)-6(S)-methyl-2(R)-tetrahydropyranyl)-2(S)-tetrahydrofuryl>butyl ether
- 113842-60-7/1,6-anhydro-2,2',3,3',6'-penta-O-benzyl-β-maltose
- 1062163-44-3/1-{4-[1-(1-Benzyl-piperidin-4-yl)-4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-phenyl}-3-(2-methylamino-ethyl)-urea
- 1207089-27-7/(3-methyl-4-nitrophenyol)[4-(pentafluoroethyl)-1,3-thiazol-2-yl]methanone O-methyloxime
