2-azido-1-(2-chloro-phenyl)-ethanol(1325761-29-2)
- Name: 2-azido-1-(2-chloro-phenyl)-ethanol
- Synonyms:2-azido-1-(2-chloro-phenyl)-ethanol
- Molecular Formula:
- Molecular Weight:197.624
- CAS Registry Number:1325761-29-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 933469-86-4/methyl 1-(4-chlorophenyl)-trans-3-fluorocyclobutane-r-carboxylate
- 1268812-38-9/N-(4-(piperidin-1-yl)benzylidene)-2,3,4-trifluorobenzenamine
- 220902-32-9/1-(2,4-dichlorophenyl)-2-tetrazol-2-yl-ethanone
- 1415656-18-6/C29H39NO5
- 1245940-91-3/2-[({3-(4-Chlorophenyl)-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetyl)amino]-2-cyclopropyl-2-[3-(trifluoromethyl)phenyl]acetamide
- 1149741-14-9/C22H26N2O8
- 1076229-65-6/1-[(2R)-2-hydroxypropanoyl]piperidine-4-carboxylic acid
- 1147724-14-8/6-(2-bromobenzyl)-5-ethyl-2-(4-nitrobenzylsulfanyl)pyrimidin-4(3H)-one
- 1403353-47-8/C24H23N5O
- 133572-04-0/ethyl (Z)-3-(2-methoxyphenyl)but-2-enoate
- 1312165-95-9/3-[(1S,2S)-2-hydroxycyclohexyl]-6-[4-(1-hydroxyprop-2-en-1-yl)benzyl]pyrido[3,4-h]quinazolin-4(3H)-one
- 73841-80-2/4-(4-Chloro-phenyl)-8-nitro-1,3-dihydro-benzo[b][1,4]diazepin-2-one
- 678554-43-3/C15H16N2O4S
- 1325761-29-2/2-azido-1-(2-chloro-phenyl)-ethanol
- 76160-29-7/C10H10N4O3
- 952686-29-2/C24H30N2O
- 1335048-21-9/C17H25N5O3
- 1396790-07-0/N-(4-bromo-3,5-dimethoxyphenyl)formamide
- 1345959-37-6/1-methyl-4-(((tetrahydrofuran-2-yl)methylcarbamoyloxy)methyl)pyridinium trifluoromethanesulfonate
- 1367729-89-2/C11H21O4P
- 959861-59-7/methyl 2-((R)-2,3-dihydroxypropoxy)-5-((S)-2,3-dihydroxypropoxy)benzoate
- 1394130-76-7/1-[2-(4-iodo-2-methylphenyl)diazen-1-yl]pyrrolidine
- 1488330-46-6/7-(4-fluoro-phenyl)-5-thioxo-5,6-dihydro[1,2,4]triazolo[4,3-c]-pyrimidine-8-carbonitrile
- 52927-52-3/diethyl [1-(4-fluorophenyl)-2-nitroethyl]propanedioate
- 1001298-52-7/3-[4-(4-methylphenyloxy)but-2-ynylthio]indole
- 1016315-27-7/2-(2-methoxy-benzylamino)-quinoline-5-carbonitrile
- 1258011-55-0/(2-(3-bromophenyl)allyloxy)trimethylsilane
- 1618645-08-1/2,2-bis[5-oxo-5-((2,3,4-trihydroxyphenyl)amino)-2-oxapentyl]propane
- 145488-14-8/(2R,13R)-1,2,13,14-diepoxy-4,11-dioxa-3,12-dioxotetradecylene
- 942399-22-6/(R)-2-amino-4-(4-heptyloxy-3-trifluoromethylphenyl)-2-methylbutanol