1.3-Bis--benzol(18210-10-1)
- Name: 1.3-Bis-
-benzol - Synonyms:
- Molecular Formula:
- Molecular Weight:296.417
- CAS Registry Number:18210-10-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35965-71-0/[4,6-bis-(4-hydroxy-3,5-dimethyl-anilino)-[1,3,5]triazin-2-yl]-phosphonic acid diethyl ester
- 60987-65-7/10-{2-[4-(3-chloro-phenyl)-piperazin-1-yl]-ethyl}-1,3-dimethyl-7,8,9,10-tetrahydro-1H,6H-[1,3]diazepino[2,1-f]purine-2,4-dione
- 40255-87-6/3,4,5-trimethoxy-benzoic acid 2-{1-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperidin-4-yloxy}-ethyl ester
- 71822-86-1/6,6'-dibromo-3,3'-diphenyl-3H,3'H-2,2'-(2,3-diphenyl-buta-1,3-diene-1,4-diyl)-bis-quinazolin-4-one
- 72410-41-4/(S)-6-[2-[3-(2-Acetylamino-4-hydroxy-pyrimidin-5-yl)-ureido]-2-(4-hydroxy-phenyl)-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 53334-70-6/O2',O3',O5'-tris-phenoxyacetyl-inosine
- 72277-89-5/N6-acetyl-O2',O3',O5'-tribenzoyl-S-butyl-2-thio-isoguanosine
- 56869-82-0/7,N2,O3',O5'-tetraacetyl-8-oxo-O2'-(toluene-4-sulfonyl)-7,8-dihydro-guanosine
- 29678-88-4/O3'-(1-benzyloxycarbonyl-prolyl)-O5'-(4-methoxy-trityl)-adenosine
- 342407-39-0/2-benzothiazol-2-yl-1-phenyl-propan-1-ol
- 54274-26-9/5-benzenesulfonyl-2-p-tolyl-benzooxazole
- 72517-90-9/4-[4-nitro-N-(4-nitro-benzyloxy)-benzimidoyl]-morpholine
- 37426-72-5/2-(4-methoxy-phenyl)-7-[4-(4-methoxy-styryl)-phenyl]-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
- 188717-31-9/5-(tetra-O-acetyl-β-D-galactopyranosylsulfanyl)-1-p-tolyl-1H-tetrazole
- 18210-10-1/1.3-Bis-
-benzol - 1408245-52-2/N-{4-[4-chloro-1-(cyclopropylmethyl)-1H-benzotriazol-5-yl]benzyl}-1,3-oxazole-2-carboxamide
- 1255398-63-0/3-[(2S,8R,9R)-11-[(2S)-1-hydroxypropan-2-yl]-2,9-dimethyl-8-{[methyl(pyridin-4-ylmethyl)amino]methyl}-12-oxo-2,3,4,5,6,8,9,10,11,12-decahydro-1,7,11-benzodioxazacyclotetradecin-14-yl]-1-phenylurea
- 1415321-86-6/(S)-2-(3-chloro-4-((5-(((S)-1-(3-isopropylphenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)phenoxy)propanoic acid
- 1318754-70-9/N-{4-butyl-2-[3-(trifluoromethyl)benzyl]-1,3-thiazol-5-yl}-1-methyl-1H-pyrazole-5-carboxamide
- 1408439-11-1/W(η5-C5Me5)(NO)(H)(η3-CH2CHC(SiMe3)Ph)
- 1413283-89-2/C25H24BrCl2F3N2O2S
- 1413406-13-9/[((3S)-3-(N-benzyloxycarbonyl)amino-3-methoxycarbonyl)propyl][(4-(ethoxycarbonyl ethyl) phenyl)hydroxymethyl]phosphinic acid
- 1407170-64-2/(5,6-dihydroxy-2-(4-methoxybenzyl)pyrimidin-4-yl)(phenyl)methanone
- 1407176-91-3/2-(biphenyl-4-yl)-N-cyclobutyl-5,6-dihydroxypyrimidine-4-carboxamide
- 1407170-01-7/5,6-dihydroxy-2-(pyridin-2-yl)-N-(4-(trifluoromethyl)benzyl)pyrimidine-4-carboxamide
- 1415670-18-6/C32H37NO7
- 1093397-75-1/3-amino-4-hydroxy-5-(trifluoromethoxy)benzonitrile
- 1093977-18-4/N-[3,5-bis(trifluoromethyl)phenyl]-2-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}acetamide
- 1417332-16-1/1-(4-Methoxy-phenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (4,6-dimethyl-pyrimidin-5-yl)-amide
- 1063725-99-4/N-(2,3,6-trifluorobenzyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
