5-oxo-5-deoxymilbemycin D(105454-62-4)
- Name: 5-oxo-5-deoxymilbemycin D
- Synonyms:
- Molecular Formula:
- Molecular Weight:554.724
- CAS Registry Number:105454-62-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143842-82-4/<1S-<1α,2α,6α,8β,8aα>>-1,2,3,5,6,7,8,8a-octahydro-2-methyl-6-hydroxy-8-<(trimethylsilyl)oxy>-1-naphthaleneacetamide
- 99165-36-3/silacyclopentane, 1-(4-methoxybutyl)-1-octyl-
- 82419-31-6/9,10-difluoro-7-oxo-2,3-dihydro-7H-pyrido<1,2,3-de><1,4>benzoxazine-6-carboxylic acid
- 130464-64-1/cis-trans-9-<2,3-bis-(hydroxymethyl)cyclobutyl>adenine
- 51991-00-5/4-chlorosulfonyl-4-azatricyclo<3.3.0.02,6>oct-7-en-3-one
- 79054-75-4/2-acetyl-3-propyl-1,4-naphthoquinone
- 87389-99-9/4-[2-(2-{2-[2-(3-Ethoxycarbonyl-2-oxo-propoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-3-oxo-butyric acid ethyl ester
- 75792-54-0/N-(5-carboxy-1,2,4-trimethylpyrrol-3-yl)-4-<(tert-butyloxycarbonyl)amino>-1,3,5-trimethylpyrrole-2-carboxamide
- 96304-70-0/8-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one
- 128608-31-1/2-Difluoromethyl-4-(2-methyl-1-methylsulfanylcarbonyl-propyl)-6-trifluoromethyl-pyridine-3,5-dicarboxylic acid dimethyl ester
- 77593-33-0/calcium D-gluconate-2-d
- 1360729-08-3/(R)-1,4-DIBROMO-2-BUTANOL
- 81643-02-9/(Z)-Pent-2-enoic acid tert-butyl ester
- 115464-53-4/4-butyl-exo-3-methylbicyclo<4.3.0>non-4-en-endo-7-ol
- 73504-99-1/C21H34N2O2S
- 121959-90-8/(E)-(1R,3S)-3-Hydroxy-3,7,11,11,14-pentamethyl-16-oxa-tricyclo[11.2.1.01,5]hexadeca-4,6,13-trien-9-yne-8,15-dione
- 113159-84-5/22S,23S-epoxy-3β-bromo-24S-ethyl-5α-cholestan-6-one
- 77825-04-8/1-(2,2-Dimethylpropionyloxy)-2-(3,3-ethylendioxypentyl)-8-methoxy-3-methyl-9,10-anthrachinon
- 143157-29-3/(4R,5R)-4-[(R)-((R)-2,2-Diethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-2,2-diethyl-[1,3]dioxan-5-ol
- 105454-62-4/5-oxo-5-deoxymilbemycin D
- 82787-83-5/2,3-dibromo-6-methylbenzothiophene
- 96960-89-3/1-O-hexadecyl-3,4-O-isopropylidene-D-threitol
- 81766-03-2/2-chloro-3,4,5,6,7,8-hexahydro<1>benzothieno<2,3-d>pyrimidin-4-one
- 83350-93-0/2-cyano-12-oxo-12H-benzothiazolo<2,3-b>quinazoline
- 125380-59-8/methyl 3α,6β,7α-trihydroxy-26,27-dinor-5β-cholestan-25-oate
- 76902-33-5/6-α-hydroxy-teuscordin
- 75629-12-8/4-Bromo-benzoic acid (6S,7R)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-dibenzo[a,c]cycloocten-3-yl ester
- 79017-14-4/1α-methyl-1,2,3,4,5,10b-hexahydropyrazino<2,1-a>isoindol-6-one
- 96287-82-0/methyl 4,6-dideoxy-2,3-O-isopropylidene-4-(methoxycarbonylamino)-3-C-methyl-α-L-mannopyranoside
- 98719-32-5/5-[(3aS,5R,6R,6aS)-6-((E)-3-Hydroxy-oct-1-enyl)-5-(tetrahydro-pyran-2-yloxy)-1,3a,4,5,6,6a-hexahydro-pentalen-2-yl]-pentanoic acid methyl ester
