2-(4-(trimethylstannyl)benzamido)acetic acid(1219614-16-0)
- Name: 2-(4-(trimethylstannyl)benzamido)acetic acid
- Synonyms:2-(4-(trimethylstannyl)benzamido)acetic acid
- Molecular Formula:
- Molecular Weight:341.982
- CAS Registry Number:1219614-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1415252-23-1/2-(trimethylsilyl)ethyl (methyl 4,7,8,9-tetra-O-acetyl-5-azido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonate)-(2→3)-2-O-benzoyl-4,6-O-benzylidene-β-D-galacotopyranoside
- 1001404-44-9/[5-amino-6-((2-amino-ethyl)-{2-[bis-(2-amino-ethyl)-amino]-ethyl}-amino)-hexyl]-carbamic acid tert-butyl ester
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- 77232-11-2/<4-(5'-Methylpyrimidin-2'-yl)phenylmethyl>phosphonsaeure-diaethylester
- 1166385-13-2/1β-[3-(cyclopropylcarbamoyl)phenyl]-1-deoxy-D-ribofuranose
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- 1322774-64-0/2-[3-(3,4-dimethoxyphenyl)propynoyl]phenol
- 110009-59-1/4-bromophenyl 2-(4-morpholinyl)-2-oxoethyl ether
- 123596-26-9/trans-3,4-dihydro-3-hydroxy-4-(2-imino-1-pyrrolidinyl)-2,2-dimethyl-2H-1-benzopyran-6-carbonitrile
- 1228451-61-3/1-tert-butyl 3-ethyl-6-(4-nitrophenyl)-1H-indazole-1,3-dicarboxylate
- 417699-61-7/(2S)-1-nosyl-2-isopropyl-1,4-diazabutane
- 1420299-84-8/[2,6-η6:η1-bis(2,4,6-trimethylphenyl)phenylthiolato]chlorido[tris(4-fluorophenyl)phosphine]ruthenium(II)
- 851071-99-3/4-(butylamino)-8-fluoro-11-methyl-6-(4'-methylphenyl)-pyrimido[4,5-b][1,4]benzodiazepine
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- 610285-66-0/(4-butyl-5-phenyl-4H-[1,2,4]triazol-3-yl)-methanol
- 936628-12-5/(-)-(R)-N2-(tert-butoxycarbonyl)-N1-(2,6-dimethylphenyl)-N1-ethylalaninamide
- 1159986-30-7/C34H70O7Si2
- 1219614-16-0/2-(4-(trimethylstannyl)benzamido)acetic acid
- 1222315-83-4/C10H11N3OS
- 1421014-45-0/(1S,2S)-15N-(1-(benzylamino)-1-(4-fluorophenyl)-3-methylbutan-2-yl)-4-nitrobenzenesulfonamide
- 1174132-13-8/cis-N-benzyl-2,6-diphenethyl piperidin-4-one
- 221876-05-7/N-(3-amino-4-methylphenyl)-4-cyanobenzamide
- 1259944-74-5/2-(dimethylamino)-5-[4-(dimethylamino)phenyl]-10-methoxy-6,6-bis(4-methoxyphenyl)benzo[5,6]pentaleno[1,2-b]naphthalen-12(6H)-one
- 1272318-17-8/(2S,3R)-methyl 3-(benzyloxy)-2-((3aS,5R,6S,6aS)-6-hydroxy-2-oxohexahydro-2H-cyclopenta[d]oxazole-5-carboxamido)butanoate
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- 544694-29-3/1-[6-(4-amino-benzoyl)-3,4,5,6-tetrahydro-azepino[4,3,2-cd]indol-1-yl]-ethanone
- 345948-55-2/5-{2-[Benzyl-(1-methyl-3-phenyl-propyl)-amino]-acetyl}-2-methyl-benzenesulfonamide
- 137351-37-2/β-keto α-phenylthio hexyl p-toluene sulfone
