1-Benzoyl-3-(s-hydrindacen-4-yl)thiourea(85565-03-3)
- Name: 1-Benzoyl-3-(s-hydrindacen-4-yl)thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.458
- CAS Registry Number:85565-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76250-57-2/(+/-)-neorautanol
- 76183-69-2/20-oxo-3α-(tetrahydropyran-2-yloxy)-5β-pregnano-18,11β-lactone
- 74799-54-5/3α,21β-dihydroxyoleana-11,13(18)-dien-28-oic acid
- 80282-40-2/(R)-2-{(2R,3aS,4S,5S,6aR)-5-(tert-Butyl-dimethyl-silanyloxy)-4-[(E)-3-(tert-butyl-dimethyl-silanyloxy)-oct-1-enyl]-hexahydro-cyclopenta[b]furan-2-yl}-cyclopentanone
- 82325-98-2/(S)-4-Methyl-2-[(S)-2-(1,1,3,3-tetraoxo-1λ6,3λ6-[1,3]dithian-2-ylmethoxycarbonylamino)-propionylamino]-pentanoic acid tert-butyl ester
- 71828-12-1/C35H50O8
- 84823-30-3/(7E,9E,11Z,14Z)-(5S,6R)-6-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxymethyl-carbamoyl)-ethylsulfanyl]-5-hydroxy-icosa-7,9,11,14-tetraenoic acid methyl ester
- 141873-91-8/3α-acetoxy-5β-chola-8,14-dien-24-oic acid
- 32857-75-3/(4-isobutoxy-phenyl)-succinic acid anhydride
- 69664-06-8/((9ar)-octahydro-quinolizin-2t-yl)-di-thiophen-2-yl-methanol
- 94252-13-8/3a-benzo[1,3]dioxol-5-yl-(3ar,7ac)-1,3,3a,6,7,7a-hexahydro-indol-2-one
- 119119-64-1/(E)-5-Hydroxy-7-tributylstannanyl-hept-6-enoic acid methyl ester
- 122689-68-3/Methanesulfonic acid (1R,7R)-2,2,7-trimethyl-4-oxo-2,3,4,5,6,7-hexahydro-1H-inden-1-yl ester
- 75267-23-1/α-hydroxy<2-(ethoxycarbonyl)-3,4-(methylenedioxy)-phenyl>acetonitrile
- 125240-99-5/2,3,4,5-tetrahydro-2,5-dioxo-3,4-epoxy-7-nitrobenz
azepine - 121389-52-4/5-carboxyl-2,2-dimethyl-2'(H)-5',6'-dihydropyrano<3',4'-q>indan-1-one
- 104651-12-9/(E)-1-((1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3λ6-thia-4-aza-tricyclo[5.2.1.01,5]dec-4-yl)-3-methyl-non-2-en-1-one
- 85565-03-3/1-Benzoyl-3-(s-hydrindacen-4-yl)thiourea
- 73453-75-5/7,12-Dihydro-7,12-dihydroxy-8-methoxy-7,12-dimethylbenzanthracene
- 84223-78-9/2-<2-(6-Cyan-1-benzofuran-2-yl)-(E)-vinyl>-1-benzofuran-5-carbonitril
- 93666-98-9/N-(6'-bromo-2',3'-methylenedioxybenzal)-6,7-methylenedioxy-1-naphthylamine
- 84077-44-1/3-((1S,2R,4S,4aR,8aR)-4-Acetoxy-4a-acetoxymethyl-1,2-dimethyl-5-methylene-decahydro-naphthalen-1-yl)-propionic acid
- 74583-83-8/Acetic acid 3,5-dibutyl-6-(1-butyl-2-hydroxy-heptyl)-2-oxo-2H-pyran-4-yl ester
- 125590-39-8/(2S,3R)-3-(tert-Butyl-dimethyl-silanyloxy)-6-[2-(tert-butyl-dimethyl-silanyloxy)-eth-(E)-ylidene]-2-methyl-2-(4-oxiranyl-pentyl)-oxepane
- 5092-07-9/Acetic acid (3S,6aR,6bS,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,9,10,11,12,14,14a,14b-octadecahydro-picen-3-yl ester
- 80545-45-5/2'-deoxy-1,3-dimethyl-3',5'-O-(tetraisopropyldisiloxanyl)pseudouridine
- 91378-54-0/3-hydroxy-1,3,5(10)-estratrien-17-one 3-<4-(2,2,2-trichloroethoxy)-4-oxobutanoate>
- 100669-08-7/(E)-2,6-Dimethyl-8-methylsulfanyl-octa-2,5-diene
- 79241-40-0/3,4-epoxy-3-pentyl-1-butene
- 74016-46-9/(1S,2S)-1-Methoxy-aziridine-2-carboxylic acid isopropyl ester