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IUPAC Name: 3-[[4-(carboxymethylcarbamoyl)-2,3,5,6-tetraiodobenzoyl]amino]-2-phenylpropanoic acid | CAS Registry Number: 29973-05-5
Synonyms: BRN 2957277, beta-(4-(Carboxymethyl-carbamoyl)-2,3,5,6-trijod-benzoyl)amino-alpha-phenyl-propionsaure, Benzeneacetic acid, alpha-(((4-(((carboxymethyl)amino)carbonyl)-2,3,5,6-tetraiodobenzoyl)amino)methyl)-, AC1L4IMG, LS-28655, 3-[[4-(carboxymethylcarbamoyl)-2,3,5,6-tetraiodobenzoyl]amino]-2-phenylpropanoic acid
| Molecular Formula: | C19H14I4N2O6 | Molecular Weight: | 873.942140 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LGBZHNFDGMYUAC-UHFFFAOYSA-N
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IUPAC Name: 3-methylbutyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 103208-54-4
Synonyms: BRN 3481241, N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine isopentyl ester, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'isoamyle [French], GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ISOPENTYL ESTER, AC1L1RUK, LS-72459, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'isoamyle, 3-methylbutyl {[2-(diethylamino)ethyl](phenyl)amino}(phenyl)acetate, 3-methylbutyl 2-[N-(2-diethylaminoethyl)anilino]-2-phenylacetate
| Molecular Formula: | C25H36N2O2 | Molecular Weight: | 396.565540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AZNSOZWTWXNBKW-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[N-[2-(diethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 102556-25-2
Synonyms: BRN 3459670, N-(2-(Diethylamino)ethyl)-N,2-diphenylglycine ethyl ester, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ETHYL ESTER, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'ethyle [French], AC1L1R9H, LS-72458, ethyl 2-[N-(2-diethylaminoethyl)anilino]-2-phenylacetate, N-beta-Diethylaminoethylanilino alpha-phenylacetate d'ethyle
| Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SIUZDOUHMHWZHX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 102167-19-1
Synonyms: BRN 3447882, N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine ethyl ester, N-beta-Dimethylaminoethylanilino alpha-phenylacetate d'ethyle [French], GLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, ETHYL ESTER, AC1L1QRM, LS-72541, ethyl 2-[N-(2-dimethylaminoethyl)anilino]-2-phenylacetate, N-beta-Dimethylaminoethylanilino alpha-phenylacetate d'ethyle
| Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDBOOCLSGDINHP-UHFFFAOYSA-N
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IUPAC Name: propyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate | CAS Registry Number: 110249-49-5
Synonyms: BRN 3457740, N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine propyl ester, GLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, PROPYL ESTER, N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle [French], AC1L1T7E, LS-72543, propyl 2-[N-(2-dimethylaminoethyl)anilino]-2-phenylacetate, N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle
| Molecular Formula: | C21H28N2O2 | Molecular Weight: | 340.459220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DFYXTAHLYLAWFJ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenylacetamide | CAS Registry Number: 5923-34-2
Synonyms: N-[2-(3-methoxyphenoxy)ethyl]-2,2-diphenylacetamide, ST005859, ZINC03202891, AC1MP9OC, CBMicro_037150, MolPort-001-013-078, STK733282, AKOS001722134, MCULE-9918450766, BIM-0037402.P001, A1499/0065691
| Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.433620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NWGGXSLASVEVDV-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 107072-32-2
Synonyms: 2-Pyrimidinethioacetic acid, beta,4-diphenyl-6-(trifluoromethyl)-, ST50814426, alpha-((4-Phenyl-6-(trifluoromethyl)-2-pyrimidinyl)thio)benzeneacetic acid, Benzeneacetic acid, alpha-((4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl)thio)-, AC1MI9AV, STK409554, AKOS002325094, MCULE-5956546056, LS-29012, 2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetic acid, 2-phenyl-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-ylthio]acetic acid, phenyl{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid
| Molecular Formula: | C19H13F3N2O2S | Molecular Weight: | 390.378930 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: AQEVAFZLDGPQFC-UHFFFAOYSA-N
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