4-tert-butyl-1,2-dihydroxybenzene bis-(2-chlorophenylcarbamate)(1186006-00-7)
- Name: 4-tert-butyl-1,2-dihydroxybenzene bis-(2-chlorophenylcarbamate)
- Synonyms:
- Molecular Formula:
- Molecular Weight:473.356
- CAS Registry Number:1186006-00-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86778-28-1/7-ethoxy-2,2-dimethyl-6-methoxy-8-(2',5',8'-trioxadodecyl)chroman-4-one
- 78205-49-9/9-benzyloxy-8-methyl-5,11-dioxo-2,3,4,10,11,11a-hexahydro-1H-pyrrolo<2,1-c><1,4>benzodiazepine
- 112699-65-7/Acetic acid (1R,2R)-2-benzyloxy-1,2-bis-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-ethyl ester
- 76278-37-0/N-(Quinolin-2-yl-p-tolylcarbamoyl-methyl)-benzamide
- 122772-01-4/C19H23N3O4S
- 76582-61-1/Acetic acid (3R,3aS,5aR,5bR,11aR,13aR,13bS)-3-isopropenyl-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-yl ester
- 107644-50-8/(2E,8Z)-6-(tert-Butyl-diphenyl-silanyloxy)-tetradeca-2,8-dien-4-yn-1-ol
- 76011-89-7/2-Oxo-4-(2-oxo-2H-chromen-3-yl)-6-phenyl-cyclohex-3-enecarboxylic acid ethyl ester
- 1141882-80-5/(2R,4S)-8-(tert-butyldimethylsilyloxy)-2-[2'-(tert-butyldimethylsilyloxy)ethyl]-4,8-dimethylnonan-1-ol
- 1160395-92-5/C10H10N4O
- 1100753-79-4/N-(((R)-4-phenylbutan-2-ylcarbamoyl)methyl)octanamide
- 1147862-88-1/2,2-dimethyl-5-(naphthalen-2-ylmethyl)-1,3-dioxane-4,6-dione
- 1155404-69-5/3-(3,4,5-trimethoxybenzylideneamino)-6,8-dibromo-2-phenylquinazolin-4(3H)-one
- 1163790-63-3/C32H41N7O9
- 1132922-50-9/1-(4-chlorobenzyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid piperidin-1-ylamide
- 1026032-06-3/C16H20N2O2
- 1145782-01-9/(3S,4R)-4-(4-fluorophenyl)-3-methyl-1-p-nitrobenzenesulfonyl-3-phenylazetidin-2-one
- 1174331-97-5/C11H16N4O4
- 80776-73-4/C18H15ClN4O
- 1186006-00-7/4-tert-butyl-1,2-dihydroxybenzene bis-(2-chlorophenylcarbamate)
- 1111265-86-1/C28H30FN9OS
- 1170682-09-3/(1S,2R,3R,6R)-methyl 1-cyano-3-formyl-6-hydroxy-2-(naphthalen-2-yl)cyclohexanecarboxylate
- 1135429-61-6/EC057
- 1147093-07-9/(2-(3-methoxyphenylthio)benzylideneamino)guanidine
- 1095316-02-1/C29H30N2O
- 1166399-04-7/1-(3-chloro-4-fluorophenyl)-3-((R)-1-phenylpropyl)thiourea
- 1094433-70-1/(1R,2S)-2-(1-hydroxycyclohexyl)-1-phenyl-N,N-bis(isopropyl)cyclopropanecarboxamide
- 1170669-11-0/ethyl N-acetyl-N,S-dibenzylcysteinylglycinate
- 219713-19-6/2-methoxy-6-trifluoromethyl-N-(5,8-dimethoxy-1,2,4-triazolo[1,5-c]pyrimidin-2-yl)benzenesulfonamide
- 1163260-44-3/N-(4-hexylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine