striatol-p-bromobenzoate(86176-41-2)
- Name: striatol-p-bromobenzoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:405.375
- CAS Registry Number:86176-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1202354-49-1/diethyl 2-(3-nitrophenyl)-1-phenylpyrrolidine-3,3-dicarboxylate
- 1186044-42-7/diisopropyl 2-(3-(3-methoxyphenyl)-3-oxo-1-phenylpropyl)malonate
- 154559-27-0/2-methylbut-3-en-2-yl 4-methylbenzoate
- 1195313-68-8/trans-3-oxo-N-(3-phenyl-1H-pyrazol-5-yl)-3H-spiro[5-aza-2-benzofuran-1,1'-cyclohexane]-4'-carboxamide
- 928326-85-6/(Z)-3-(2-β-D-glucopyranosyloxyethylidene)-5-(2-methylprop-1-en-1-yl)dihydrofuran-2(3H)-one
- 1023591-18-5/C35H61NO3
- 1198157-75-3/(Z)-di-i-propyl 2-phenylbut-2-enylphosphonate
- 1188407-18-2/(S)-5-Bromo-1-(cyclopropyl-2-methoxyethyl)-3-[6-(difluoromethoxy)-2,5-dimethylpyridin-3-ylamino]pyrazin-2(1H)-one
- 78848-08-5/N1-Methyl-N2-propylformamidinyl-N1-oxid
- 78334-87-9/C11H15(2)HSi
- 82131-32-6/(3aS,6aS)-1-Hydroxy-1,2,3,3a,4,6a-hexahydro-pentalene-1-carbonitrile
- 109918-91-4/1-phenyl-4,5-epoxy-1-pentyn-3-one
- 73007-59-7/C10H18O(18)O
- 73697-69-5/2-benzyl-2-azabicyclo[2.2.2]octa-5,7-dien-3-one
- 74632-97-6/E-1-(phenylsulfonyl)-1-(trimethylsilyl)-prop-1-ene
- 74601-41-5/Phenyl-[1-(2,2,6,6-tetramethyl-piperidin-1-yl)-eth-(E)-ylidene]-amine
- 109905-93-3/(4S,5S)-(+)-5-(methoxycarbonyl)-4-phenylpyrrolidin-2-one
- 82344-21-6/(9,10-Dihydro-phenanthren-2-yl)-[1-phenyl-meth-(E)-ylidene]-amine
- 101543-88-8/C14H20N2O3S2
- 86176-41-2/striatol-p-bromobenzoate
- 110841-93-5/N-phenyl-3-p-methylbenzyl-2(1H)-quinoxalinone
- 101971-79-3/3-Ethyl-4-(4-methoxy-phenyl)-5-(3,4,5-trimethoxy-phenyl)-4H-[1,2,4]triazole
- 97072-35-0/(E)-4-[2-(Hydroxy-phenyl-methyl)-benzenesulfonyl]-1-phenyl-but-3-en-1-ol
- 74821-65-1/dimethyl 7,8,9,10-tetrahydro-3-hydroxy-2-phenyl-2H,6H-cyclonona
pyrazole-4,5-dicarboxylate - 103606-29-7/1,3,6-tristyrylpyrene
- 108175-44-6/C16H11Cl4N3O2
- 120642-53-7/4-(2-acetylaminobenzoyl)-5-(p-cumenyl)-1-15N,2,3-triazole
- 102046-21-9/O-(4,6-di-O-benzoyl-2-desoxy-3-O-trityl-2-phthalimido-β-D-glucopyranosyl)-(1->2)-O-(3,4-di-O-benzoyl-α-L-rhamnopyranosyl)-(1->2)-O-(3,4-di-O-benzoyl-α-L-rhamnopyranosyl)-(1->3)-4-O-benzoyl-1,2-O-<1-(exocyano)ethylidene>-β-L-rhamnopyranose
- 121626-14-0/1-<2-(4-sulfonamido)phenethyl>-2,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydroindole-3-acetic acid
- 71598-84-0/(6Z,8E,15Z,17E)-7,16-Di-p-tolyl-5,14-dihydro-5,9,14,18-tetraaza-dibenzo[a,h]cyclotetradecene