| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-(2-hydroxycyclohexyl)-N-methylbenzamide | CAS Registry Number: 112708-86-8
Synonyms: N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE, 23755-31-9, ACMC-20mgtc, AGN-PC-00ASSH, CTK4F2178, AKOS015964552, AG-E-69728, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methylbenzamide
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQOZSLMREYIJDE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(1,2-diphenylethenyl)benzamide | CAS Registry Number: 114971-43-6
Synonyms: ACMC-20mky5, CTK0G0843
| Molecular Formula: | C21H17NO | Molecular Weight: | 299.365780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HBUXMJOZCIDSLN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-[3-(benzylamino)-3-oxoprop-1-enyl]benzamide | CAS Registry Number: 652976-03-9
Synonyms: CTK1J7688, Benzamide, N-[(1Z)-3-oxo-3-[(phenylmethyl)amino]-1-propenyl]-
| Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UWRYWMAQHAQOKF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-(2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioyl)benzamide | CAS Registry Number: 60782-37-8
Synonyms: CTK2E9120
| Molecular Formula: | C15H13N3OS | Molecular Weight: | 283.348220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JEBXSCDOXUXQIH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-[(3-oxoisoindol-1-ylidene)methyl]benzamide | CAS Registry Number: 63186-16-3
Synonyms: CTK1I7941
| Molecular Formula: | C16H12N2O2 | Molecular Weight: | 264.278680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TYPYUWIXJDVRMH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-[(2-bromophenyl)methyl]-N-(2-trimethylsilylethynyl)benzamide | CAS Registry Number: 646029-36-9
Synonyms: Benzamide, N-[(2-bromophenyl)methyl]-N-[(trimethylsilyl)ethynyl]-, AGN-PC-0080H9, CTK2A5199
| Molecular Formula: | C19H20BrNOSi | Molecular Weight: | 386.357700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDIGIWZNVVKTPQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methylbenzamide | CAS Registry Number: 606103-17-7
Synonyms: ZINC04881039, AC1MLAMJ, CTK5B1839, MolPort-000-090-870, AKOS000765903, AG-G-18826, ASN 06144743, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-2-methylbenzamide
| Molecular Formula: | C22H23ClN2O3 | Molecular Weight: | 398.882620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZXDMLZMGPKDGN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide | CAS Registry Number: 606103-09-7
Synonyms: AC1MWRCF, CTK5B1838, AG-G-18823, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methylbenzamide
| Molecular Formula: | C22H23ClN2O3 | Molecular Weight: | 398.882620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WWRDWRRWMMBPSD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 604781-18-2
Synonyms: ASN 06136345, AC1LS7Z3, Oprea1_828012, CTK5B1555, MolPort-000-090-686, ZINC01367681, AKOS000765670, AG-G-17234, N-(2-Chloro-6-methyl-quinolin-3-ylmethyl)-N-furan-2-ylmethyl-benzamide, N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide, BENZAMIDE, N-[(2-CHLORO-6-METHYL-3-QUINOLINYL)METHYL]-N-(2-FURANYLMETHYL)-
| Molecular Formula: | C23H19ClN2O2 | Molecular Weight: | 390.862160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSVRVJSPHKBNGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclohexylbenzamide | CAS Registry Number: 606095-34-5
Synonyms: ASN 05989355, AC1ML6J2, Oprea1_617073, CTK5B1822, MolPort-000-088-247, ZINC06234532, AKOS000684071, AG-G-18643, N-(2-Chloro-8-methyl-quinolin-3-ylmethyl)-N-cyclohexyl-benzamide, N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclohexylbenzamide
| Molecular Formula: | C24H25ClN2O | Molecular Weight: | 392.921100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCSZTJBCMHSJFX-UHFFFAOYSA-N
| |
| (1 supplier) | |