PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-dibenzyl-2-phenyl-2-sulfanylideneacetamide | CAS Registry Number: 65117-42-2
Synonyms: NSC266603, AC1L81RE, NSC-266603, N,N-dibenzyl-2-phenyl-2-sulfanylideneacetamide
Molecular Formula: | C22H19NOS | Molecular Weight: | 345.457360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYUMVPPNJMCGFD-UHFFFAOYSA-N
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IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 1212-25-5
Synonyms: BRN 1974028, Dichloroacetaldehyde p-fluorophenylacetamide, ACETAMIDE, 2-(p-FLUOROPHENYL)-(N-(2',2'-DICHLORO-1'-HYDROXY)ETHYL)-, AC1L245X, LS-9636, N-(2,2-dichloro-1-hydroxyethyl)-2-(4-fluorophenyl)acetamide
Molecular Formula: | C10H10Cl2FNO2 | Molecular Weight: | 266.096303 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LNMOMAPHKHLJLB-UHFFFAOYSA-N
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IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 7472-87-9
Synonyms: NSC402013, AC1L81JY, NSC-402013, N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide
Molecular Formula: | C35H29NO2 | Molecular Weight: | 495.610260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDRGATPCEUGXNJ-UHFFFAOYSA-N
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IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide | CAS Registry Number: 76303-78-1
Synonyms: N-(2-benzoyl-4-chlorophenyl)-2-phenylacetamide, AN-652/41682829, N-[4-chloro-2-(phenylcarbonyl)phenyl]-2-phenylacetamide, NSC204446, AC1L79JU, AC1Q3JM3, Oprea1_308454, Oprea1_358820, MolPort-001-824-738, STK390559, ZINC00363582, AKOS003196214, MCULE-5285924570, NSC-204446, ST50557015
Molecular Formula: | C21H16ClNO2 | Molecular Weight: | 349.810240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FHXJIBCBTAHGDW-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-(2-phenylethyl)-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 30380-61-1
Synonyms: BRN 4020479, N-Phenethyl-N-(1-phenethyl-3-pyrrolidinylmethyl)-2-phenylacetamide, ACETAMIDE, N-PHENETHYL-N-(1-PHENETHYL-3-PYRROLIDINYLMETHYL)-2-PHENYL-, AC1L1TGO, LS-10112, N-phenethyl-N-[(1-phenethylpyrrolidin-3-yl)methyl]-2-phenylacetamide
Molecular Formula: | C29H34N2O | Molecular Weight: | 426.593060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NIJQFRFIDXPAME-UHFFFAOYSA-N
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IUPAC Name: N-(3-chlorophenyl)-2-phenylacetamide | CAS Registry Number: 18109-43-8
Synonyms: N-(3-chlorophenyl)-2-phenylacetamide, Acetamide, N-(3-chlorophenyl)-2-phenyl-, AO-548/41018825, NSC205449, AC1L7APN, CBDivE_012908, SureCN11531211, MolPort-002-142-028, HMS1579A03, STK412531, ZINC00240506, AKOS002982884, MCULE-1013579665, NSC-205449, ST50446907
Molecular Formula: | C14H12ClNO | Molecular Weight: | 245.704180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GAWITMMQHFGOMV-UHFFFAOYSA-N
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IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-2-hydroxy-2-phenylacetamide;chloride | CAS Registry Number: 1089-20-9
Synonyms: N-(4,6-Dimethyl-2-pyridyl)mandelamide hydrochloride, MANDELAMIDE, N-(4,6-DIMETHYL-2-PYRIDYL)-, HYDROCHLORIDE, AC1L238T, LS-89033, N-(4,6-dimethylpyridin-1-ium-2-yl)-2-hydroxy-2-phenylacetamide chloride
Molecular Formula: | C15H17ClN2O2 | Molecular Weight: | 292.760680 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FBVZCGFKNFUCMS-UHFFFAOYSA-N
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IUPAC Name: N-carbamoyl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 24076-26-4
Synonyms: n-carbamoyl-2-(4-methoxyphenyl)acetamide, NSC141140, AC1Q5JFA, AC1L61RO, ZINC1726072, AKOS013519157, NSC-141140, OR246370, BENZENEACETAMIDE,N-(AMINOCARBONYL)-4-METHOXY-
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.217 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UJFHMDYHHRDCKF-UHFFFAOYSA-N
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