PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(3-methylsulfanylphenyl)ethyl]benzamide | CAS Registry Number: 90265-93-3
Synonyms: AGN-PC-00LFGO, CTK3I2645
Molecular Formula: | C16H17NOS | Molecular Weight: | 271.377280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DQMPPSXPBXWYLN-UHFFFAOYSA-N
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IUPAC Name: N-[2-[3-(trifluoromethyl)phenyl]prop-2-enyl]benzamide | CAS Registry Number: 919349-75-0
Synonyms: CTK3H3657, NSC731522, NSC-731522, N-{2-[3-(trifluoromethyl)phenyl]prop-2-en-1-yl}benzamide, Benzamide, N-[2-[3-(trifluoromethyl)phenyl]-2-propen-1-yl]-
Molecular Formula: | C17H14F3NO | Molecular Weight: | 305.294370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZITAFYMUCZKKEX-UHFFFAOYSA-N
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IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-iodobenzamide | CAS Registry Number: 659743-90-5
Synonyms: Benzamide, N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-2-iodo-, SureCN726447, AGN-PC-004HSI, CTK1J5451
Molecular Formula: | C15H11ClF3IN2O | Molecular Weight: | 454.613320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NUTZDZVKYIWNHL-UHFFFAOYSA-N
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IUPAC Name: N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl]-2-iodobenzamide | CAS Registry Number: 824952-56-9
Synonyms: CTK3D9111, Benzamide, N-[2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]phenyl]-2-iodo-
Molecular Formula: | C19H11ClF3IN2O | Molecular Weight: | 502.656120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JHKIFMASEOADLP-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-propanoylphenyl)ethyl]benzamide | CAS Registry Number: 61630-22-6
Synonyms: SureCN11475835, CTK2D5921
Molecular Formula: | C18H19NO2 | Molecular Weight: | 281.348960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QYTOYTMPOXVOQM-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]ethyl]benzamide | CAS Registry Number: 98205-74-4
Synonyms: ACMC-20m257, CTK3F1632
Molecular Formula: | C21H25N3O2 | Molecular Weight: | 351.442100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSDAUYOWKQKRGG-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-hydroxybenzamide | CAS Registry Number: 351459-64-8
Synonyms: Benzamide, N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-hydroxy-, AGN-PC-004XDA, CTK1B7181
Molecular Formula: | C19H22ClN3O2 | Molecular Weight: | 359.849880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CBAPYGHFSHLTJD-UHFFFAOYSA-N
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