PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]-2-phenylacetamide | CAS Registry Number: 85208-68-0
Synonyms: AC1NR2X4, CTK3C9139, N-[(4-dimethylaminophenyl)carbamoyl]-2-phenylacetamide
Molecular Formula: | C17H19N3O2 | Molecular Weight: | 297.351660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BRRWNQVSNMLBOP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenylacetamide | CAS Registry Number: 590395-14-5
Synonyms: N-[[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenylacetamide, N-{[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-phenylacetamide, AC1NGAEQ, CTK5A9291, STL381106, AKOS002340737, AG-G-09805
Molecular Formula: | C24H20ClN3O2S | Molecular Weight: | 449.952500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PQGPLPZJMKNIGZ-UHFFFAOYSA-N
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IUPAC Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-phenylacetamide | CAS Registry Number: 919787-94-3
Synonyms: Benzeneacetamide, N-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-, AGN-PC-00QCXA, CTK3H2903
Molecular Formula: | C20H22N2O | Molecular Weight: | 306.401480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ABGZRYJIXFTCDG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-chlorophenyl)propan-2-yl]-2-phenylacetamide | CAS Registry Number: 79998-56-4
Synonyms: AGN-PC-00LCCD, CTK2F9206
Molecular Formula: | C17H18ClNO | Molecular Weight: | 287.783920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVKNWSZYFORCQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(2-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 79998-32-6
Synonyms: CTK2F9209
Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LKAWOOJFHYAVGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[1-(2-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-77-3
Synonyms: CTK2B7930
Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BGBLPAOXSJXGSU-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-[1-(2-phenylethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 828928-40-1
Synonyms: Benzeneacetamide, N-[1-(2-phenylethyl)-3-pyrrolidinyl]-, CHEMBL224518, AGN-PC-0065X7, CTK3D5490, CHEBI:474031
Molecular Formula: | C20H24N2O | Molecular Weight: | 308.417360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMTJDERCCHJQLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 821007-62-9
Synonyms: CHEMBL367586, CTK3E2284, CHEBI:405104, Benzeneacetamide, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-
Molecular Formula: | C29H34N2O | Molecular Weight: | 426.593060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HTMHLBGJBTZBCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 79998-69-9
Synonyms: CTK2F9205
Molecular Formula: | C18H20ClNO2 | Molecular Weight: | 317.809900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MLTGZQHPMUKQSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 79998-51-9
Synonyms: CTK2F9208
Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YSQNRJKYLUYGBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(3-chloropropyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 77196-99-7
Synonyms: AGN-PC-00KHPB, SureCN11237066, CTK2G6765
Molecular Formula: | C16H23ClN2O | Molecular Weight: | 294.819620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPEVTPCXBPOYDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[1-(3-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-78-4
Synonyms: CTK2B7929
Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZUMHODXRVZBXSZ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 80488-13-7
Synonyms: CTK2I7430
Molecular Formula: | C18H20BrNO | Molecular Weight: | 346.261500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUEBDILHOOPGHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 88066-63-1
Synonyms: AGN-PC-00LRS5, CTK3B8837
Molecular Formula: | C17H17BrClNO | Molecular Weight: | 366.679980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLDKIFJNVNVAEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 80488-07-9
Synonyms: CTK2I7431
Molecular Formula: | C18H20ClNO | Molecular Weight: | 301.810500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WYKGOVRIXBWUCH-UHFFFAOYSA-N
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IUPAC Name: N-[1-(4-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-79-5
Synonyms: CTK2B7928
Molecular Formula: | C17H14N4O3 | Molecular Weight: | 322.318060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XKOHKPQYWPGVFI-UHFFFAOYSA-N
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IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenylacetamide | CAS Registry Number: 132862-06-7
Synonyms: ST50682308, N-(1-benzylpiperidin-4-yl)-2-phenylacetamide, Maybridge3_003267, N1-(1-benzyl-4-piperidyl)-2-phenylacetamide, ACMC-20mup9, AC1MDWP4, SureCN5862113, Oprea1_622701, CHEMBL76895, CTK0C0556, CHEBI:223506, MolPort-001-636-602, HMS1440E11, STL256306, AKOS003356962, MCULE-9498564501, IDI1_014654, 2-phenyl-N-[1-benzyl(4-piperidyl)]acetamide
Molecular Formula: | C20H24N2O | Molecular Weight: | 308.417360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCWZTDBABTVENH-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 861393-28-4
Synonyms: A-740003, cc-516, CHEMBL255787, DNC008312, CS-0297, RL05324, HY-50697, A740003, A-740003|861393-28-4|A740003, n-(1-(((cyanoamino)(5-quinolinylimino)methyl)amino)-2,2-dimethylpropyl)-3,4-dimethoxybenzeneacetamide, N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide
Molecular Formula: | C26H30N6O3 | Molecular Weight: | 474.554800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PUHSRMSFDASMAE-UHFFFAOYSA-N
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