(121076-34-4)
- Name:
- Synonyms:
- Molecular Formula:
- Molecular Weight:1291.52
- CAS Registry Number:121076-34-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66414-42-4/3β-(tetrahydro-2H-pyran-2-yloxy)chol-5-en-24-oic acid methyl ester
- 178970-66-6/C44H54O7S2
- 1262137-16-5/2,5-bis(butoxy)-1,4-bis(dipyrromethan-5-yl)benzene
- 1399182-55-8/4-(1-(5-(5-ethoxy-4H-1,2,4-triazol-3-yl)-2,4-diethylbenzoyl)piperidin-4-yl)benzamide
- 222425-34-5/benzyl (2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-5-O-benzyl-3-O-carbamoyl-β-D-glucofuranosiduronamide
- 945531-31-7/C21H22O7
- 1256155-33-5/C28H33NO2S
- 1169856-96-5/methyl (4R)-4-[(tert-butoxycarbonyl)amino]-15-cyclohexyl-5,6,8,9-tetrahydro-4H-indolo[1',2':4,5][1,4]diazepino[6,7,1-ij]quinoline-12-carboxylate
- 1380349-21-2/N'-4-(icosyloxy)phenyl-N,N,N'',N''-tetramethylguanidinium chloride
- 106368-04-1/(E)-2-(furan-2-ylmethylene)-3,4-dihydronaphthalen-1-(2H)-one
- 1256497-44-5/5-(4-(3-chloropropoxy)benzyl)-6-methyl-N4-pentylpyrimidine-2,4-diamine
- 1214896-32-8/3-(4-chlorophenyl)-1-ethyl-2-thioxotetrahydropyrimidin-4(1H)-one
- 1391978-19-0/N-[5-(4-ethyl-6-morpholin-4-ylpyrimidin-5-ylethynyl)-2-methoxypyridin-3-yl]-2,4-difluorobenzenesulfonamide
- 1191069-56-3/methyl 4-{[[(4-chlorophenyl)sulfonyl](pyridin-2-ylmethyl)amino]methyl}benzoate
- 1621252-77-4/(E)-3-(4-hydroxy-3,5-dimethoxybenzylideneamino)-2-thioxothiazolidin-4-one
- 39964-27-7/1-cyclopentyl-3-(4-iodophenyl)thiourea
- 175542-49-1/(E)-3-[2,5-Bis-tert-butylsulfanyl-4-((E)-2-ethoxycarbonyl-vinyl)-phenyl]-acrylic acid ethyl ester
- 624744-74-7/2-(2-anthraquinone)-5-(4-formylphenyl)thiophene
- 1332481-27-2/methyl 1-phenyl-5-(thiophen-2-ylmethyl)-1H-pyrrole-3-carboxylate
- 121076-34-4/
- 94206-80-1/1-(4-chlorophenyl)-3-methyl-5-phenyl-1H-pyrazole
- 71730-60-4/3-(3,4-dimethoxyphenyl)-2,2-dimethyl-1-propanol
- 130539-46-7/ethyl 3,6-di-O-benzoyl-2-deoxy-2-phthalimido-1-thio-β-D-glucopyranoside
- 1235492-52-0/4-(difluoromethyl)-1-(2-methoxy-4-nitrophenyl)-1H-imidazole
- 1261967-80-9/13-(3-chlorophenyl)-8,9,10,11-tetrahydro-5H-pyrido[2,3-b][1]azacycloundecene-5,6,12-(7H,13H)-trione
- 1201692-35-4/4-(9-cyclopentyl-7,7-difluoro-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(3-dimethylamino-propyl)-3-methoxy-benzamide
- 1219002-43-3/(5'S)-C-(1-(pent-3-enyl)-(4-(4-iodophenoxy)methyl)-1H-1,2,3-triazol-1-yl)-thymidine
- 1334178-10-7/diacenaphtho[1,2-b:1',2'-d]phosphole ?3-P(Ph)
- 26540-49-8/methyl 4,6-O-benzylidene-3-C-methyl-2-O-methyl-α-D-allopyranoside
- 128376-04-5/Acetic acid (R)-1-((1S,5S)-5-acetoxy-1-methyl-2-oxo-cyclohexyl)-2-[(1R,3aS,4S,7aR)-1-((R)-1,5-dimethyl-hexyl)-7a-methyl-5-oxo-octahydro-inden-4-yl]-ethyl ester