Bis-(hydroxymethyl)-durol-diformat(1447-11-6)
- Name: Bis-(hydroxymethyl)-durol-diformat
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.295
- CAS Registry Number:1447-11-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1596366-84-5/2-(tert-butoxy)-2-{3-[1-(cyclobutylmethyl)-6-oxo-1,6-dihydropyridin-3-yl]-2-(3,4-dihydro-2H-1-benzopyran-6-yl)-6-(trifluoromethyl)phenyl}acetic acid
- 1603135-70-1/C19H23ClN4O4S3
- 1604822-03-8/N-(2-(7-((3-(methylsulfonyl)phenyl)amino)-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl)methanesulfonamide
- 1469324-94-4/C22H29F2N3O2
- 1609528-42-8/C23H23FN6O2
- 1609248-89-6/C22H17F3N4O3S2
- 1610728-56-7/N,N'-(5,5'-((1S,3S)-cyclohexane-1,3-diyl)bis(1,3,4-thiadiazole-5,2-diyl))bis(2-(3-(piperazin-1-yl)phenyl)acetamide)
- 52056-14-1/2-[3-p-Tolyl-indan-(1E)-ylidene]-acetamide
- 106477-06-9/1.1.3-Trimethyl-4-<2-vinyloxycarbonyl-aethyl>-cyclohexen-(3)-on-(5)
- 92645-48-2/2,3-Dimethyl-5-(p-chlor-phenyl)-2,4-pentadiensaeure-ethylester
- 68167-39-5/N-Chlor-N'-p-methylbenzoylbenzamidin
- 1447-11-6/Bis-(hydroxymethyl)-durol-diformat
- 30559-97-8/{[1-(4-Acetyl-phenoxy)-1-chloro-meth-(Z)-ylidene]-amino}-oxo-acetyl chloride
- 28437-20-9/4-Methoxy-4,4-diphenyl-butin-(2)-saeure-methylester
- 95431-38-2/opt.-inakt. 5-Hydroxy-2.4.5-triphenyl-valeriansaeure
- 1641-86-7/3-Nitro-benzaldehyd-<2-benzamino-3-phenyl-acryloylhydrazon>
- 5123-38-6/N-
-glycin-<2-cyan-benzylester> - 35458-62-9/3-Chloro-benzoic acid (3S,10S,13S)-3-acetoxy-17-acetyl-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl ester
- 10087-59-9/Z-Ala-Arg(NO2)-ONB
- 90197-76-5/3.5-Diamino-4-ethyl-benzolsulfonsaeure
- 95047-76-0/4-Chlor-butan-sulfonsaeure-(1)-p-toluidid
- 70143-68-9/2-(3-methoxyphenyl)-2-hydroxypropyl 2-phenylethyl ether
- 109041-98-7/4-Acetamino-benzol-thiosulfonsaeure-(1)-(2.3-dibrom-propyl-ester)
- 5191-57-1/3-Nitro-4-methoxy-L-phenylalanin
- 92790-98-2/4-Methyl-cyclohex-3-en-carbonsaeure-heptylester
- 17050-30-5/1-(3-Nitro-benzoyl)-4-butyl-thiosemicarbazid
- 37816-61-8/Phthalic acid 1-(1,1-diphenyl-propyl) ester 2-methyl ester
- 1610610-71-3/4-chloro-N-methyl-N-(3-(4-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyridin-5-yl)benzamide
- 1614233-18-9/5-[6-(2,6-difluoro-3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-(2,2,2-trifluoroethyl)isoindolin-1-one
- 1608482-44-5/1,1,1-trifluoro-2-methylpropan-2-yl ((2R,6S,7S,9R,13aS,14aR,16aS,Z)-7-ethyl-9-methyl-14a-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-5,16-dioxo-2-((2-(thiazol-2-yl)-6-(4-(trifluoromethyl)phenyl)pyridin-4-yl)oxy)-2,3,5,6,7,9,10,11,13a,14,14a,15,16,16a-tetradecahydro-1H-cyclopropa[i]pyrrolo[1,2-e][1,5,8]oxadiazacyclopentadecin-6-yl)carbamate
