| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 26844-33-7
Synonyms: BRN 0496664, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2-phenylacetamide, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzeneacetamide, Benzeneacetamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenylacetamide, AC1Q5OGL, AC1L4VA9, AR-1K4466, LS-28567
| Molecular Formula: | C23H27N3O | Molecular Weight: | 361.479980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PONCIHWAPVUUPI-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 5884-31-1
Synonyms: NSC131666, AC1L5RWC, AC1Q5P5D, ZINC1719171, 2-[4-(benzyloxy)phenyl]-n-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, AKOS004907267, NSC-131666, OR290307, N-(3,4-Dimethoxyphenethyl)-4-(benzyloxy)phenylacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide, BENZENEACETAMIDE,N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-(PHENYLMETHOXY)-
| Molecular Formula: | C25H27NO4 | Molecular Weight: | 405.494 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BRPKXQPBBSTDCG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 10214-84-3
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide, NSC114979, AC1L6QBP, AC1Q5P5A, AFXJJRRNCJTPND-UHFFFAOYSA-N, ZINC1704882, AKOS017124403, NSC-114979, OR194403, N-(3,4-Dimethoxyphenethyl)-4-hydroxybenzeneacetamide, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)acetamide #, Phenacetic amide, 4-hydroxy-N-[2-[3,4-dimethoxyphenyl]ethyl]-
| Molecular Formula: | C18H21NO4 | Molecular Weight: | 315.369 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AFXJJRRNCJTPND-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 18028-10-9
Synonyms: NSC261040, AC1L7ZPL, SureCN6377560, ZINC01558172, AKOS004907295, NSC-261040, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-3-phenylmethoxyphenyl)acetamide
| Molecular Formula: | C26H29NO5 | Molecular Weight: | 435.512160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WZZFLNQCSFTAQT-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 54170-03-5
Synonyms: NSC267401, AC1L81ZH, NSC-267401, N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide
| Molecular Formula: | C24H25NO4 | Molecular Weight: | 391.459600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NEYHHNWLRYDUCA-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 1164-42-7
Synonyms: AC1MFFSK, NSC231443, NSC-231443, N-(2-diethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide hydrochloride
| Molecular Formula: | C20H27ClN2O2 | Molecular Weight: | 362.893580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MCPMHAPAQPTJES-UHFFFAOYSA-N
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IUPAC Name: N-[2-(diethylamino)ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 1166-82-1
Synonyms: N-Diethylaminoethyl-N'-methylbenzilamide hydrochloride, NSC 121824, MC 3137, Benzilamide, N-(2-(diethylamino)ethyl)-N-methyl-, monohydrochloride, AC1L43VV, NSC121824, NSC-121824, LS-32441, N-(2-diethylaminoethyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide hydrochloride, N-[2-(diethylamino)ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide hydrochloride (1:1)
| Molecular Formula: | C21H29ClN2O2 | Molecular Weight: | 376.920160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JZNJMGGKZUIHHV-UHFFFAOYSA-N
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IUPAC Name: 2-[(2,2-diphenylacetyl)amino]ethyl-diethylazanium;chloride | CAS Registry Number: 64057-53-0
Synonyms: N-(2-(Diethylamino)ethyl)-2,2-diphenylacetamide hydrochloride, 2-[(2,2-diphenylacetyl)amino]ethyl-diethylazanium chloride, ACETAMIDE, N-(2-DIETHYLAMINO)ETHYL-2,2-DIPHENYL-, HYDROCHLORIDE, AC1L2HDZ, LS-8967
| Molecular Formula: | C20H27ClN2O | Molecular Weight: | 346.894180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UTEIARSBTFKRJL-UHFFFAOYSA-N
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