Dihydromuramin(93264-43-8)
- Name: Dihydromuramin
- Synonyms:
- Molecular Formula:
- Molecular Weight:387.476
- CAS Registry Number:93264-43-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 325961-79-3/(+)-(1S,2S)-2-heptyl-1-ethoxy-cyclopropan-1-ol acetate
- 302798-08-9/Dimethyl (Z)-[1-(2,5-dimethyl-3-thienyl)ethylidene]succinate
- 305384-29-6/(1R,4S,5S,6S)-6-(tert-butyldimethylsilanyloxy)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptan-3-one
- 184965-84-2/1-(3,5-bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-pentan-2-one oxime
- 332188-52-0/(S)-3-But-3-enyl-4-vinyl-oxazolidin-2-one
- 107125-32-6/2,7-Diphenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-5-one
- 119209-28-8/4-(6-Chlor-2-nitrophenyl)acetessigsaeure-ethylester
- 116504-48-4/1,5-Dimethyl-3,7-bis(phenylthio)bicyclo<3.3.0>octa-2,6-dien
- 106445-60-7/2,3,4-tri-O-acetyl-6-amino-1,5-anhydro-6-deoxy-D-glucitol
- 104662-80-8/2-Benzyl-5,6-diphenyl-4H-[1,3,4]oxadiazine
- 95891-91-1/2-((3R)-1-hydroxy-3,7-dimethyloct-7-enyl)bis(O-methoxymethyl)resorcinol
- 104848-68-2/methyl 1-acetyl-3-benzylhydantoin-5-acetate
- 120039-48-7/benzyl O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1->3)-O-(2-acetamido-4,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl)-(1->3)-O-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1->3)-
- 125136-22-3/1α-hydroxyergocalciferol
- 93264-43-8/Dihydromuramin
- 102292-99-9/(2R,4R)-3-(8-Carboxy-octanoyl)-2-(2-hydroxy-phenyl)-thiazolidine-4-carboxylic acid
- 104044-24-8/4-(3-Chloro-6-fluoro-2-trifluoromethyl-phenyl)-2-methyl-5-oxo-1,4,5,7-tetrahydro-furo[3,4-b]pyridine-3-carboxylic acid isopropyl ester
- 115648-29-8/Acetic acid (2R,4aR,6R,7S,8S,8aR)-7-acetoxy-6-((1S,2R,5S)-2-isopropyl-5-methyl-cyclohexyloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 95976-94-6/N-<2-O-(benzyl 2-acetamido-2,3-dideoxy-α-D-glucopyranoside-3-yl)-(R)-lactoyl>-L-alanine benzyl ester
- 105428-27-1/C25H26N6O8S2
- 96719-41-4/6-Methoxy-2-phenyl-1-(3-trifluoromethyl-phenyl)-3,4-dihydro-isoquinolinium; iodide
- 100201-67-0/Acetic acid (4R,4aR,6aS,6bR,9S,10S,12aR,12bR,14bS)-10-acetoxy-9-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-2,2,4a,6a,6b,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydro-picen-4-yl ester
- 125372-69-2/(2S,3S)-S-(N-carbobenzyloxyglycyl-L-alanyl-L-leucyl)-S'-L-alanyl-2,3-bis(7-mercapto-2,5-dioxaheptyl)-1,4,7,10,13,16-hexaoxacyclooctadecane hydrochloride
- 112246-61-4/(2S,3R,4E)-N-(2'S)-2'-tert-butyldiphenylsilyloxytetracosanoylsphingenine
- 113974-86-0/[(2R,3R,6S)-6-(Acetylamino-methyl)-2-((1R,2S,3R,4S,5R,6R)-2-benzyloxycarbonylamino-3,5,6-trihydroxy-4-nitro-cyclohexyloxy)-tetrahydro-pyran-3-yl]-carbamic acid benzyl ester
- 116382-73-1/(4R,5R,24'S,25'R)-N-3'α,7'α,12'α-triacetoxy-24'-hydroxy-5'β-cholestan-26'-oyl-4-methyl-5-phenyloxazolid-2-one
- 100820-54-0/β-2,5-anhydro-D-glucoisosaccharinic acid
- 27293-09-0/(+/-)-Mecambridin
- 138008-22-7/(1S,3R,4R)-4-Hydroxy-3-methoxy-cyclohexanecarboxylic acid
- 142742-59-4/N-methyl-4-piperidone hydroiodide