PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 709018-37-1
Synonyms: INCB3344, INCB-3344, N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, SureCN747726, CHEMBL1289316, CHEMBL2426341, CTK8C0581, CHEBI:815721, ANW-64924, AKOS016005176, CS-0347, AK103297, HY-50674, KB-258035, INCB3344|1262238-11-8|INCB-3344, 1262238-11-8, N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxy-cyclohexyl]- 4-ethoxy-pyrrolidin-3-yl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)b enzamide, N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Molecular Formula: | C29H34F3N3O6 | Molecular Weight: | 577.591970 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: MZEOSVPWMSEFPW-XYCDVDSTSA-N
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IUPAC Name: N-[2-[N-[3-(dimethylamino)propyl]anilino]pyridin-3-yl]benzamide | CAS Registry Number: 89154-15-4
Synonyms: ACMC-20lig3, AGN-PC-00N2EA, SureCN10813629, CTK3A0496
Molecular Formula: | C23H26N4O | Molecular Weight: | 374.478740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UXZJFFJOYKFQGY-UHFFFAOYSA-N
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IUPAC Name: N-[2-(5-imidazol-1-ylpentoxy)phenyl]benzamide | CAS Registry Number: 88138-18-5
Synonyms: CTK3B7207
Molecular Formula: | C21H23N3O2 | Molecular Weight: | 349.426220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSKXTILFGLUIJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(6-imidazol-1-ylhexoxy)-5-methylphenyl]benzamide | CAS Registry Number: 88138-22-1
Synonyms: AGN-PC-00LJ5T, CTK3B7205
Molecular Formula: | C23H27N3O2 | Molecular Weight: | 377.479380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NOCQEDOVOICXLQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]ethyl]benzamide | CAS Registry Number: 72200-31-8
Synonyms: CTK2H2737
Molecular Formula: | C15H28N5OP | Molecular Weight: | 325.389482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SJYCHMHWMWVSQA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-[1-(benzenesulfonyl)indol-2-yl]phenyl]benzamide | CAS Registry Number: 88207-44-7
Synonyms: AGN-PC-00LGMC, CTK3B6132
Molecular Formula: | C27H20N2O3S | Molecular Weight: | 452.524300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CUCZNWICWHRXDW-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1-hydroxy-1-pyridin-2-ylethyl)phenyl]-4-methoxybenzamide | CAS Registry Number: 58754-50-0
Synonyms: SureCN11319223, CTK1E8983
Molecular Formula: | C21H20N2O3 | Molecular Weight: | 348.395100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WUBMYIDWJNRFAM-UHFFFAOYSA-N
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IUPAC Name: N-[2-[2-(1-ethylpiperidin-2-yl)ethyl]phenyl]-4-methoxybenzamide | CAS Registry Number: 58754-05-5
Synonyms: SureCN11322411, CTK1E9005
Molecular Formula: | C23H30N2O2 | Molecular Weight: | 366.496500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSSFZYQKTJDDHU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide | CAS Registry Number: 923567-96-8
Synonyms: N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]benzamide, AGN-PC-00HMEL, SureCN10064731, CTK3F8976, Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-
Molecular Formula: | C13H20N2O3 | Molecular Weight: | 252.309500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MTRIWIGUNSHUPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3,5-didodecoxybenzamide | CAS Registry Number: 863478-66-4
Synonyms: Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3,5-bis(dodecyloxy)-, AGN-PC-008KGC, CTK2I3516
Molecular Formula: | C37H68N2O5 | Molecular Weight: | 620.946220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QAKDLNCMIKZHMD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamide | CAS Registry Number: 165618-72-4
Synonyms: aminodi(ethyloxy)ethylaminocarbonylbenzenesulfonamide, EG2, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamide, N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-4-sulfamoylbenzamide, 1cnx, AC1L1D0O, CTK0A8990, DB02535, Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-(aminosulfonyl)-
Molecular Formula: | C13H21N3O5S | Molecular Weight: | 331.387940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: QGGYVKRXFQLYQD-UHFFFAOYSA-N
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IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-iodobenzamide | CAS Registry Number: 669077-51-4
Synonyms: CTK1H9079, Benzamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-iodo-
Molecular Formula: | C13H19IN2O3 | Molecular Weight: | 378.206030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZCIVGOHWDNABOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[3,5-bis(trifluoromethyl)phenyl]prop-2-enyl]benzamide | CAS Registry Number: 919349-76-1
Synonyms: CTK3H3656, NSC731533, NSC-731533, Benzamide, N-[2-[3,5-bis(trifluoromethyl)phenyl]-2-propen-1-yl]-, N-{2-[3,5-bis(trifluoromethyl)phenyl]prop-2-en-1-yl}benzamid e
Molecular Formula: | C18H13F6NO | Molecular Weight: | 373.292339 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JAPFUFHNQYIXDU-UHFFFAOYSA-N
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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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(1 supplier)
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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(1 supplier)
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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