3AAP-DTPA(254759-79-0)
- Name: 3AAP-DTPA
- Synonyms:3AAP-DTPA
- Molecular Formula:
- Molecular Weight:510.501
- CAS Registry Number:254759-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 479495-61-9/2-benzyl-3-hydroxy-pent-4-enethioic acid S-benzyl ester
- 178048-68-5/5(S)-[1(S)-(Boc-amino)-2-phenylethyl]-3(R)-{[p-(2-phenylethyl)phenyl]methyl}dihydrofuran-2-(3H)-one
- 1363411-86-2/C11H11F2NO
- 1586824-00-1/C22H17N3O3S
- 1595635-51-0/7-chloro-6-iodothieno[3,2-b]pyridine
- 1105635-02-6/ethyl 2-(3-formylbenzamido)-4-phenylthiophene-3-carboxylate
- 748759-45-7/{5-[2-(4-nitro-benzyloxy)-ethyl]-6-oxo-6,11-dihydro-5H-dibenzo[b,e]azepin-11-yl}-acetic acid methyl ester
- 321862-14-0/N-(4-methoxytrityl)-4-hydroxypiperidine
- 1448221-87-1/1-bromo-2-dimethoxymethyl-3-(methylthio)benzene
- 137344-15-1/((E)-3-Benzyloxy-1-benzyloxymethyl-propenyl)-trimethyl-silane
- 254759-79-0/3AAP-DTPA
- 1228995-91-2/(6S,8R)-6-benzyloxy-8-[(tert-butyldiphenylsilyl)oxy]nonan-2-one
- 131857-11-9/Methyl 3-(p-methoxyphenyl)amino-4-oxo-4-phenylbutanoate
- 1308255-89-1/N-(3-bromo-4-(N-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)sulfamoyl)phenyl)-2,2,2-trifluoroacetamide
- 1286687-36-2/3-ethyl-4-nitrobenzoyl chloride
- 1443829-99-9/1-(4-hydroxybenzyl)apomorphine
- 95127-50-7/1-(β-Naphthyl)-3-phenyl-1-propen
- 1289377-46-3/C15H22O2
- 104778-48-5/4,5-dimethyl-2,2,2-triphenyl-1,3,2λ5-dioxaphospholane
- 1259067-14-5/C14H24O7
- 1412893-83-4/3-allyloxy-6-methoxy-9-(o-tolyl)-9H-xanthen-9-ol
- 1430195-69-9/tert-butyl 4-((4-((4-hydroxybenzyl)amino)-6-(2,2,2-trifluoroethoxy)pyrimidin-2-yl)amino)benzoate
- 1417913-04-2/(2R,4aR)-2-fluoro-4a-methyl-2,3,4,4a,9,9a-hexahydro-1H-xanthene
- 370554-32-8/O-[2-acetamido-3,4-di-O-benzyl-6-O-{2'-acetamido-3',6'-di-O-benzyl-4'-O-(3'',4'',6''-tri-O-benzyl-2''-O-p-toluoyl-β-D-galactopyranosyl)-2'-deoxy-β-D-glucopyranosyl}-2-deoxy-α-D-galactopyranosyl]-N-(benzyloxycarbonyl)-L-serine benzyl ester
- 1542129-82-7/C28H30O2
- 1079963-60-2/C45H42O14
- 1201921-90-5/2-(4-(trifluoromethyl)benzyl)pyridine 1-oxide
- 190910-11-3/γ-P4S8
