1H-1,3-Benzodiazol-5-yl(phenyl)Methanol, HCl(1373232-61-1)
- Name: 1H-1,3-Benzodiazol-5-yl(phenyl)Methanol, HCl
- Synonyms:1H-1,3-Benzodiazol-5-yl(phenyl)Methanol, HCl
- Molecular Formula:
- Molecular Weight:260.71882
- CAS Registry Number:1373232-61-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1373232-61-1 1H-1,3-Benzodiazol-5-yl(phenyl)methanol, HCl
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.1373232-61-1 1H-1,3-Benzodiazol-5-yl(phenyl)methanol, HCl
Assay:0.98 Appearance:Off white to slight yellow solid Package:1L 5L 10L 25L bottle Storage:Stored in shaded, cool and dry places Transportation:Handle with cares to avoid damaging the packages. Protect them from sunshine or rain. We can send by Fedex, by ship or by plane according to international rules. Application:pharma intermediate
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]

Other Product
- 99010-06-7/4-chloro-6-methyl-3-nitroquinoline
- 496019-35-3/Benzamide, N-[(1R,3aS,4S,6aS)-octahydro-4-hydroxy-1-pentalenyl]-, rel- (9CI)
- 50911-59-6/3-(2-chlorophenoxy)propan-1-amine
- 898785-65-4/1-(2-CHLORO-PYRIDIN-4-YL)-3-METHYL-PENTAN-1-ONE
- 132622-86-7/(2R,4S)-4-(aMinoMethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
- 74559-69-6/Deplancheine
- 85591-93-1/4-Bromo-3-hydroxymethyl-1-oxyl-2,2,5,5-tetramethyl-δ3-pyrroline
- 343787-33-7/Ethanone, 2-chloro-1-(2-ethenylcyclohexyl)- (9CI)
- 460-0-4/Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methyl- (9CI)
- 1206207-45-5/N-benzyl-5-iodoimidazo[2,1-b][1,3,4]thiadiazol-2-amine
- 1189107-01-4/4-Amino-5,7-difluoro-2-phenylquinoline
- 933701-06-5/Cyclohexanamine, 4-(5-methyl-1H-imidazol-2-yl)-
- 56009-45-1/(13E,15S)-9-(Ethoxyimino)-15-(trimethylsiloxy)prosta-8(12),13-dien-1-oic acid trimethylsilyl ester
- 643760-08-1/4(2H)-Benzofuranone,2-ethoxy-3,5,6,7-tetrahydro-3,6-dimethyl-,(2R,3S)-rel-(9CI)
- 289722-43-6/Bicyclo[2.2.1]heptane-1-carbonyl fluoride, 7,7-dimethyl-2-oxo-, (1S,4R)- (9CI)
- 1190317-58-8/4-BroMo-3-nitro-5-azaindole
- 329306-47-0/DT-2 trifluoroacetate salt
- 345953-43-7/2-bromo-4-(bromomethyl)benzaldehyde
- 145742-50-3/4-amino-5-chloro-2-methoxybenzaldehyde
- 1373232-61-1/1H-1,3-Benzodiazol-5-yl(phenyl)Methanol, HCl
- 898763-43-4/3'-THIOMORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE
- 56271-59-1/Methyl 2-O,3-O,4-O-tris(trimethylsilyl)-6-deoxy-β-L-galactopyranoside
- 24477-56-3/methyl 2-(4-aminophenylthio)acetate
- 333986-89-3/1-Cyclopentene-1-carboxaldehyde, 4-ethyl-2-methyl- (9CI)
- 37224-04-7/Silicone OV-210
- 1012879-45-6/ethyl 2-(5-amino-2-methylphenyl)acetate
- 1403458-68-3/tert-butyl 2-(6-(morpholine-4-carbonyl)-2-morpholino-4-oxo-4H-chromen-8-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate
- 20600-56-0/Benzene, 1-isocyano-3,5-dimethyl- (9CI)
- 80496-54-4/N-(4-Chlorophenyl)-N'-[2-[[2-(trimethylsilyl)ethyl]thio]ethyl]urea
- 765910-58-5/SALOR-INT L392006-1EA