1-(2-Hydroxy-1,1-dimethyl-ethyl)-3-(1-phenyl-ethyl)-thiourea(74548-52-0)
- Name: 1-(2-Hydroxy-1,1-dimethyl-ethyl)-3-(1-phenyl-ethyl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.381
- CAS Registry Number:74548-52-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52041-83-5/[5-bromo-2-(4-chloro-phenyl)-thiazol-4-yl]-methanol
- 35313-92-9/[5-(3-chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-cyclohexyl-amine
- 60078-63-9/3-butyl-9-chloro-4,5-dihydro-3H-benzo[4,5]imidazo[1,2-a][1,3,5]triazepine
- 78529-58-5/(S)-2-[(R)-Methoxycarbonyl-(2-phenoxy-acetylamino)-methyl]-6-oxo-3,6-dihydro-2H-[1,3]thiazine-4-carboxylic acid benzyl ester
- 86783-06-4/DL-hexa-O-acetyl-(1,3,4/2,5,6)-6-hydroxymethyl-1,2,3,4,5-cyclohexanepentol
- 78414-87-6/trans-5,5'-bis-(2-cyanopropyl)-3,3'-dimethyl-6,6'-diphenyl-2,2'-azopyridine
- 61740-13-4/N-(7-oxo-(5ar)-6,7-dihydro-4H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-7t-yl)-2-thiophen-2-yl-acetamide
- 65112-06-3/1β-oxo-6β-(2-phenyl-acetylamino)-1λ4-penicillanic acid benzhydrylidene-methyl-hydrazide
- 73403-42-6/(6R)-3-acetoxymethyl-7t-(2-nitro-phenylsulfanylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester
- 78481-28-4/C64H56Cl2N6O22P2
- 864376-07-8/5-propyltetrahydrofuran-2-ol
- 70136-10-6/phenylketene (S)-sec-butilimine
- 83282-64-8/4-methoxy-6-methyl-2-pyridinecarboxylic Acid
- 77955-98-7/1-(E-2'-phenylseleno-1'-chloroethenyl)cyclohexanol
- 74548-52-0/1-(2-Hydroxy-1,1-dimethyl-ethyl)-3-(1-phenyl-ethyl)-thiourea
- 75305-62-3/(Z)-2-Chloro-1-(4-methoxy-phenyl)-3-phenyl-propenone
- 83877-47-8/(E)-1-Cyclohexyl-2-phenylsulfanyl-pent-3-en-1-ol
- 85641-10-7/1,3-dimethyl-4-oximinyl-5(ethoxycarbonyl)imino-2-pyrazoline
- 60695-47-8/1-[2-(3-Bromo-phenyl)-propyl]-2-cyclohexyl-piperidine
- 83491-28-5/tert-butyl 3-hydroxy-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-6-carboxylate
- 74858-18-7/diphenyl <(3-chloropropoxy)methyl>phosphonate
- 80506-51-0/1-(2,3,4,6-tetramethylbenzenesulfonyloxy)-2-octanone
- 81024-87-5/N-<(RS)-3-carboxy-2-benzylpropanoyl>-L-leucine
- 84692-14-8/1-(1-benzoyl-1-ethoxycarbonyl)methyl-2-azetidinone-4-carboxylic acid
- 134360-86-4/(4aS,9aS)-9a-Phenylsulfanyl-4a,9a-dihydro-4H-anthracene-1,9,10-trione
- 138552-88-2/(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-3-(Acetylamino-methylsulfanyl)-2-tert-butoxycarbonylamino-propionylamino]-3-carbamoyl-propionylamino}-3-hydroxy-propionylamino)-3-phenyl-propionylamino]-5-guanidino-pentanoic acid
- 278-72-8/exo-tricyclo[3.2.1.0-2,4]octane
- 24454-42-0/endo-2,3-Epoxy-cis-bicyclo<3.3.0>octan; endo-cis-Bicyclo<3.3.0>octen-(2)-oxid
- 64917-97-1/(3aS)-6c-(2,4-bis-benzyloxycarbonylamino-α-D-arabino-2,3,4,6-tetradeoxy-hexopyranosyloxy)-4c,5t,7t-trihydroxy-(3ar,7ac)-hexahydro-benzooxazol-2-one
- 63641-44-1/(5R)-6t-hydroxy-3,3-dimethyl-6c-nitromethyl-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]heptane-2c-carboxylic acid benzyl ester