trans-N-(4-Nitroxycyclohexyl)-methansulfonamid(145645-76-7)
- Name: trans-N-(4-Nitroxycyclohexyl)-methansulfonamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.265
- CAS Registry Number:145645-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 138008-14-7/methyl c-3-hydroxy-t-4-methoxy-r-1-cyclohexanecarboxylate
- 22408-62-4/4-methoxy-2-oxo-2H-chromene-3-carbonitrile
- 54516-44-8/(6R)-3-(4-hydroxy-3-methoxy-benzyl)-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid
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- 73787-27-6/3t-methoxy-(8ar)-3,8a-dihydro-benzo[c][1,2]dioxine
- 19358-98-6/(4aR)-6c-benzyloxy-2c-phenyl-(4ar,6at,9at,9bt)-hexahydro-[1,3]dioxino[4',5':5,6]pyrano[3,4-d]oxazol-8-one
- 142530-57-2/5-allyl-6-chloro-1-methyluracil
- 144605-82-3/2-Hydroxy-3-<(1R*,2R*)-2-nitrocyclohexyl)>cyclohex-2-en-1-one
- 85230-67-7/2,4,5,6,8-penta-O-acetyl-3,7-anhydro-1-deoxy-D-threo-L-galacto-octitol
- 112054-14-5/C33H46O4S2
- 57479-42-2/trans-2-Bromo-1,2-dimethyl-cyclohexyl-hydroperoxid
- 57709-51-0/2-bromo-5-m-tolyl-[1,3,4]thiadiazole
- 55630-52-9/4-benzyl-1-tert-butyl-2-phenyl-1,4-dihydro-phosphinoline
- 55562-00-0/4-tert-butyl-2-(4-chloro-phenyl)-6-methyl-4-prop-1-ynyl-4H-[1,4]oxaphosphininium; bromide
- 59590-76-0/5-benzyl-10-methyl-5-phenyl-5,10-dihydro-acridophosphinium; iodide
- 58144-08-4/4-Benzyl-4-methyl-cyclohexa-2,5-dienol
- 144686-71-5/(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropanecarbonitrile
- 146496-34-6/3-Acetoxy-4-cyano-cyclohex-3-enecarboxylic acid methyl ester
- 145645-76-7/trans-N-(4-Nitroxycyclohexyl)-methansulfonamid
- 146645-39-8/4-(2,3,4,5,6-Pentadeuterobenzyl)-isochinolin
- 144878-81-9/5-Methylsulfanyl-2-(toluene-4-sulfonyl)-3,4-dihydro-2H-pyrrole-3-carboxylic acid methyl ester
- 143859-09-0/trans-2-(trifluoroacetoxy)-2-oxo-4-methyl-1,3,2-dioxaphosphorinane
- 143800-13-9/(R)-5-Hydroxy-3-oxo-5-((2S,3S)-3-trimethylsilanyl-oxiranyl)-pentanoic acid tert-butyl ester
- 86527-48-2/1-lithio-(1-ethoxyethoxy)allene
- 119155-19-0/C69H99Cl3N12O19S2
- 115216-14-3/benzyl-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-(1->4)-O-(2-acetamido-3,6-di-O-acetyl-2-desoxy-β-D-glucopyranosyl)-(1->4)-O-(3-O-acetyl-2,6-di-O-benzyl-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranosid
- 126117-87-1/Z(OMe)-Ile-Thr-Arg(Mts)-Gln-Arg(Mts)-Tyr(Cl2Bzl)-NH2
- 97072-14-5/(1R,2R,5S)-N-(6-Oxa-bicyclo[3.1.0]hex-2-yl)-benzamide
- 102354-04-1/2-[(E)-3-(Cyclohexyl-methyl-amino)-1-methyl-allylidene]-malononitrile