| PRODUCT NAME | CAS Registry Number |
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(0 suppliers)
IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 902495-42-5
Synonyms: AGN-PC-03176D, MolPort-007-648-844, HMS1627A06, AKOS001833025, MCULE-1522533104, KB-272425, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethanone, ethanone,2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(1h-indol-5-yl)-
| Molecular Formula: | C21H22ClN3O | Molecular Weight: | 367.871880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LLUHZKMJKYZZLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 89575-12-2
Synonyms: ACMC-20lny6, AGN-PC-00J4HQ, CTK2J3605
| Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LRZCUHKNIDFVOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 349126-18-7
Synonyms: N-(4-methylbenzyl)-2-phenylacetamide, ST50920177, N-[(4-methylphenyl)methyl]-2-phenylacetamide, AC1M2LC9, SureCN14724728, CTK1B7359, MolPort-002-978-137, STK225489, ZINC02655649, AKOS001057318, MCULE-1202436356, Benzeneacetamide, N-[(4-methylphenyl)methyl]-, T5225267
| Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OGIAKMOTGFCFQY-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: N-(2-phenylbutanoylcarbamoyl)benzamide | CAS Registry Number: 93596-91-9
Synonyms: N-Benzoyl-N'-(2-phenyl)butanoylurea, N-(2-phenylbutanoylcarbamoyl)benzamide
| Molecular Formula: | C18H18N2O3 | Molecular Weight: | 310.353 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KUOOLRNIWBGZBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenylacetamide | CAS Registry Number: 590395-11-2
Synonyms: N-(dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenylacetamide, AC1MQ9SD, CTK5A9290, STL381104, AKOS002340722, AG-G-09804, N-(dibenzofuran-3-ylcarbamothioyl)-2-phenylacetamide
| Molecular Formula: | C21H16N2O2S | Molecular Weight: | 360.428940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MHPWNFFWGXNRLG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-phenyl-N-(2-sulfanylethylcarbamoyl)acetamide | CAS Registry Number: 76177-07-6
Synonyms: CTK2G0759
| Molecular Formula: | C11H14N2O2S | Molecular Weight: | 238.306060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: TYBZCAZETBHLAP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenylacetamide | CAS Registry Number: 590396-58-0
Synonyms: N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenylacetamide, N-{[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-phenylacetamide, AC1LSW3S, CTK5A9319, STL378352, AKOS002341586, AG-G-09863, BENZENEACETAMIDE, N-[[[2-(2,3-DIMETHYLPHENYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]-
| Molecular Formula: | C24H21N3O2S | Molecular Weight: | 415.507440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QJNWNCOXDINXDS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-phenyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide | CAS Registry Number: 590395-09-8
Synonyms: AC1NDIS8, CTK5A9289, STL381102, AKOS002340717, AG-G-09803, 2-phenyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide, 2-phenyl-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}acetamide
| Molecular Formula: | C21H16N4O2S | Molecular Weight: | 388.442340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ONFQZHURNBAUFV-UHFFFAOYSA-N
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(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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| (1 supplier) | |
(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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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