N'-(4-methylphenyl)-γ-ureidopropylsilatrane(1583309-92-5)
- Name: N'-(4-methylphenyl)-γ-ureidopropylsilatrane
- Synonyms:N'-(4-methylphenyl)-γ-ureidopropylsilatrane
- Molecular Formula:
- Molecular Weight:365.505
- CAS Registry Number:1583309-92-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 916344-52-0/4-(3-cyanomethoxy-5-methoxy-benzoylamino)-piperidine-1-carboxylic acid tert-butyl ester
- 183854-57-1/Acetic acid (2S,3R,4R,5S,6S)-2,5-diacetoxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-3-yl ester
- 1135030-52-2/3-methyl-2-{[4-(morpholin-4-ylcarbonyl)-3-(tetrahydro-2H-pyran-4-ylmethoxy)phenoxy]methyl}quinolin-4(1H)-one
- 1350374-47-8/1-(2-benzyloxyethyl)-12-(5-ethyl-5-triethylsilyloxyheptyl)-1,12-dicarba-closo-dodecaborane
- 1232977-42-2/N-(hex-1-yn-1-yl)-4-methyll-N-phenylbenzenesulfonamide
- 128428-38-6/((2R,4aS)-2-Hydroxy-6-methoxy-1,3,4,9-tetrahydro-2H-phenanthren-4a-yl)-acetic acid tert-butyl ester
- 53156-66-4/benzo[f]pentahelicene
- 1356854-17-5/(5S,11R,14R)-1-(2,8-dimethoxy-14-phenyl-6,12-dihydro-5,11-ethanodibenzo[b,f][1,5]diazocin-14-yl)ethanone
- 151004-13-6/(R)-3-Benzyloxy-4,5-dihydro-isoxazol-4-ol
- 14112-68-6/1-chloro-3,3-diethoxy-2-methyl-propene
- 101282-63-7/ethyl 2-((4-chlorophenyl)thio)-2-phenylacetate
- 78082-51-6/allyl 3,6-di-O-benzoyl-α-D-mannopyranoside
- 105014-62-8/N-(p-methylphenyl)-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiourea
- 510728-34-4/(1S,2S,5S,6R)-2,3,5-tribenzyl-7-oxa-3-azabicyclo[4.1.0]heptan-4-one
- 474295-93-7/ethyl 3-(4-benzyloxy-2-methoxymethoxy-phenyl)-(3R)-[benzyl-((1S)-phenyl-ethyl)-amino]-propionate
- 312753-45-0/2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalen-2-ylamine
- 137542-79-1/(4S)-4-tert-butyl-2-((E)-2-phenylethenyl)-2-oxazoline
- 1583309-92-5/N'-(4-methylphenyl)-γ-ureidopropylsilatrane
- 61955-42-8/N-<<4-(2-Benzoyl-4-chlorophenyl)-5-<2-(dimethylamino)ethyl>-4H-1,2,4-triazol-3-yl>methyl>phthalimide
- 159626-10-5/1-<(Benzyloxy)methyl>-7-<2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-3-(methoxymethyl)-5-(trifluoromethanesulfonyl)pyrrolo<2,3-d>pyrimidine-2,4-dione
- 134108-79-5/Butyric acid (1S,2S)-2-ethoxy-cyclohexyl ester
- 1286181-50-7/t-butyl 3-(furan-3-yl)-2-methoxy-6-[(N-methyl-S-phenylsulphonimidoyl)methyl]benzoate
- 1321615-74-0/2-(4-methylphenylcarbonylmethylthio)-6-((3,4-dihydroquinolin-1(2H)-yl)methyl)pyrimidin-4(3H)-one
- 146922-59-0/ethyl 4-[1-(3-aminobenzoyl)indolizin-3-yl]butyrate
- 858108-88-0/N-((2S,3S,4R,5S,6R)-4,5-Bis-benzyloxy-6-benzyloxymethyl-2-iodomethyl-tetrahydro-pyran-3-yl)-acetamide
- 1067640-95-2/3,2'-di-N-benzyloxycarbonyl-1,6'-di-N-[N-(2-aminoethyl)aminoformyl]-neamine
- 1215768-22-1/N-(4-{(1S)-1-[(4-chlorophenyl)(7-trifluoromethylquinolin-3-yl)methyl]butyl}benzoyl)-β-alanine
- 1204176-67-9/methyl 2-(2-aminophenylcarbonyloxymethyl)-3-(2-fluorophenyl)prop-2-enoate
- 1049682-00-9/11-(4-chlorophenyl)-8,11-dihydrofuro[3,4-b][4,7]phenanthrolin-10(7H)-one
- 888743-11-1/3-{3-[3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-4-isopropoxyphenyl)propoxy]-1-methyl-1H-pyrazol-4-yl}propanoic acid