(cyclohexylmethylene)bis(urethane)(96151-96-1)
- Name: (cyclohexylmethylene)bis(urethane)
- Synonyms:(cyclohexylmethylene)bis(urethane)
- Molecular Formula:
- Molecular Weight:272.345
- CAS Registry Number:96151-96-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35775-24-7/2,3,6-tri-O-methyl-β-D-galactopyranose
- 408497-09-6/2,3,4-tri-O-benzyl-6,7,8,9,10-pentadeoxy-α-L-galacto-decopyranosyl-(1->2)-6-O-benzoyl-3,4-O-isopropylidene-β-D-galactopyranosyl-(1->4)-2,3;4,6-di-O-isopropylidene-D-glucose dimethyl acetal
- 1357621-03-4/1,5-bis(4-cyano-2,6-dimethoxyphenoxy)-N-methyl-3-azapentane
- 1268837-55-3/5-acetyl-1,3-diphenyl-1H-pyrazolo[3,4-b]pyridine-6(7H)-one
- 130719-08-3/ethyl 2,3-di-O-benzoyl-1-thio-α-D-galactofuranoside
- 1449373-37-8/(E)-3-[3-(4-chlorophenyl)acryloyl]-4-[3-(trifluoromethyl)phenyl]quinolin-2(1H)-one
- 1422252-49-0/1-(4-(4-bromo-2-(trifluoromethyl)phenyl)piperidin-1-yl)ethanone
- 205044-74-2/{(R)-2-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-1-tritylsulfanylmethyl-ethyl}-carbamic acid tert-butyl ester
- 339193-75-8/but-3-enyl-methyl-[5-methylene-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-4-yl]-amine
- 1393351-95-5/(S)-N-(1-(2-methoxyphenyl)but-3-yn-1-yl)-P,P-diphenylphosphinic amide
- 853017-75-1/thioacetic acid S-[4-(4-amino-2-oxo-2H-pyrimidin-1-ylmethyl)-4-methoxy-3,6-dioxa-bicyclo[3.1.0]hex-2-ylmethyl] ester
- 1146412-82-9/1-[2-methyl-5-(1-pyrrolidinyl)phenyl]-2-piperazinone
- 135787-53-0/4-carboethoxy-3-hydroxy-3-trifluoromethylcyclohexanone
- 1246210-66-1/methyl 4-(3-(2-(tert-butoxycarbonylamino)-3-(dimethylamino)-3-oxopropyl)phenoxy)benzoate
- 439607-88-2/2-chloro-5-phenylbenzooxazole
- 1325725-24-3/1-(2,5-dichlorophenyl)-4-vinyl-1H-1,2,3-triazole
- 1070975-43-7/dodecamethylene-diurea-N,N'-bis(1,2,4-triazole-4-yl)
- 77326-34-2/2-Cyano-3-(ethoxyoxalyl-amino)-benzoic acid methyl ester
- 1334419-89-4/ethyl 3-(3-(cyclopropanecarboxamido)-1H-indazol-6-yl)benzoate
- 96151-96-1/(cyclohexylmethylene)bis(urethane)
- 20397-60-8/(E)-2-fluoro-3-phenylprop-2-enoic acid
- 890713-73-2/5-[2-[(4-biphenylylcarbonyl)amino]ethyl]-1,2,4-oxadiazole-3-carboxylic acid ethyl ester
- 1586758-95-3/benzaldehyde O-(4-(2-(2,6-difluorophenyl)-4,5-dihydrooxazol-4-yl)benzyl) oxime
- 85356-13-4/1,5-Bis(dimethylamino)-1,5-dicyano-1,5-diphenylpentane
- 80791-36-2/S-methyl-S'-nonyl N-benzoylcarbonohydrazonodithioate
- 1426803-64-6/C28H23F3N2O4S*ClH
- 28918-52-7/1-phenyl-3-(1H-pyrazol-1-yl)propan-1-one
- 1334675-17-0/[(R)-1-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester
- 122204-39-1/methyl 2,3,6-tri-O-benzyl-4-O-(2,3,4-tri-O-benzyl-β-D-fucopyranosyl)-β-D-galactopyranoside
- 1449060-51-8/5-oxido-5-phenyl-5H-benzo[b]phosphindol-2-yl trifluoromethanesulfonate