(1S,2R)-2-Azido-1-cyclohexyl-propane-1,3-diol(118043-40-6)
- Name: (1S,2R)-2-Azido-1-cyclohexyl-propane-1,3-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:199.253
- CAS Registry Number:118043-40-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121742-60-7/(2Z,4E)-6-phenylhexa-2,4-dienal
- 128163-06-4/n-butyldeltacyclene
- 77172-41-9/1-methyl-1-(6-phenyl-5-hexenyl)-hydrazine
- 93254-39-8/(3R,3aR,3bS,6aS,7aR)-3b-Dimethylamino-3a,5,5-trimethyl-decahydro-cyclopenta[a]pentalen-3-ol
- 83078-53-9/tert-Butyl-4-chlorodithiobenzoate
- 102249-61-6/1,3-dicyano-1-phenylpropene
- 117770-86-2/N-[1-Methoxy-2-methyl-prop-(Z)-ylidene]-oxalamic acid tert-butyl ester
- 75590-23-7/2-Phenyl-3-trichloromethyl-oxirane
- 83520-46-1/2-Chloromethyl-3-phenylpyrazine
- 89816-91-1/7,9-dimethyl-1,2,3,4-tetrahydrodibenzothiophene
- 16721-46-3/(+/-)-2(R)-<4'(R)-methyl-2'oxocyclohex-(1'S)-yl>propionic acid
- 77363-93-0/2,2-Dimethyl-5-((E)-styryl)-dihydro-furan-3-one
- 116217-06-2/(3aR,4R,7aS)-2-Oxo-2,3,3a,4,5,7a-hexahydro-benzofuran-4-carboxylic acid
- 78932-55-5/2-(1-Phenylselanyl-cyclopropyl)-pentan-2-ol
- 75152-81-7/N-(4-Chlorphenyl)-S-methyl-S-(trideuteriomethyl)sulfimid
- 106913-68-2/3-Methyl-2-phenyl-5,6-dihydro-2H-[1,4]oxazin-2-ol
- 107839-73-6/1-Methoxy-4-(1-methyl-1-methylselanyl-pentyl)-benzene
- 118043-40-6/(1S,2R)-2-Azido-1-cyclohexyl-propane-1,3-diol
- 73627-61-9/Methyl<3-(p-toluidino)propyl>phosphinsaeure
- 75413-31-9/(1S,5R,6R)-8,8-Dimethyl-7-thia-2-aza-tricyclo[4.2.1.02,5]nonane-3,9-dione
- 75032-43-8/2-phenyl-3-methyl-1-tetralone
- 36451-59-9/[Co(CH3C(NOH)C(NO)CH3)2(P(C6H5)3)]
- 69120-59-8/[(η5-C5H5)Mn(CO)NO]2
- 82536-93-4/Co(1+)*(OC6H4CHNCH2)2(2-)*K(1+)*CO2*C5H5N=[Co(OC6H4CHNCH2)2K(C5H5N)(CO2)]
- 388602-08-2/antimony hydrogen bis(thioglycollate)
- 86529-05-7/cis-[IrCl2(dppe)2]PF6*0.25CH2Cl2
- 82469-65-6/PtH(O2COH)(P(C6H11)3)2
- 82963-86-8/(η6-C6H5F)(η6-C6H5CH3)Mo
- 79772-10-4/trans-[3,5-bis(trifluoromethyl)pyrazolato]carbonylbis(triphenylphosphine)rhodium(I)
- 81037-75-4/C7H7(CO)2WSC6F5