| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-cyano-N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide;hydrochloride | CAS Registry Number: 83736-64-5
Synonyms: AC1MIGF3, LS-26246, 4-cyano-N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride, Benzamide, 4-cyano-N-((5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride
| Molecular Formula: | C25H22ClFN4O | Molecular Weight: | 448.919783 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GZACRXILTBEUDR-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-ethoxy-3,5-dipropylbenzamide | CAS Registry Number: 100243-35-4
Synonyms: 4-Ethoxy-3,5-dipropylbenzamide, BRN 2620930, 3,5-Dipropyl-4-ethoxybenzamide, BENZAMIDE, 3,5-DIPROPYL-4-ETHOXY-, AC1L1NGE, AC1Q5DBL, CTK8G4062, LS-26764
| Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UKTOQHCZCJDSOD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 5864-74-4
Synonyms: AC1NY3F3, 1-(2,5-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonylguanidine, MolPort-000-468-726, STK058517, AKOS001630201, MCULE-7276796512, BIM-0036958.P001, ST50103750, AJ-292/13095428, N-{(2,5-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylene}-4-methylbenzenesulfonamide, N-{(Z)-[(2,5-dimethoxyphenyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-4-methylbenzenesulfonamide
| Molecular Formula: | C22H25N5O4S | Molecular Weight: | 455.530000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HHVDWQGBXCVFCA-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-ethoxy-N-phenylbenzamide | CAS Registry Number: 15437-13-5
Synonyms: 4-ethoxy-N-phenylbenzamide, NSC408885, Benzanilide, 4-ethoxy-, AC1L8AVT, Oprea1_771707, SureCN10294777, (4-ethoxyphenyl)-N-benzamide, ARONIS25372, CTK8H0768, MolPort-004-614-889, STL293564, ZINC00361970, AKOS001407724, MCULE-5595919020, NSC-408885, KB-98016, ST45054177, ST50982220
| Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCHIXAVDNIQOPN-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-fluoro-2-hydroxy-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-29-2
Synonyms: SCHEMBL13812739, KB-304862, benzamide,4-fluoro-2-hydroxy-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
| Molecular Formula: | C22H20FNO4 | Molecular Weight: | 381.396903 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OCBXZOBSQAWCCT-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 4-fluoro-3-methylbenzamide | CAS Registry Number: 261945-92-0
Synonyms: 4-fluoro-3-methylbenzamide, ST51041498, ZINC02382154, AC1MCONI, SureCN580392, CTK4F7346, MolPort-000-155-678, SBB086914, AKOS009157963, AG-A-75319, AG-E-81839, QC-1778, Benzamide, 4-fluoro-3-methyl- (9CI), AK117589, KB-38762, FT-0693054
| Molecular Formula: | C8H8FNO | Molecular Weight: | 153.153623 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JIZAZPRNIWVYAX-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-fluoro-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide | CAS Registry Number: 147912-44-5
Synonyms: 4-fluoro-N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]benzamide
| Molecular Formula: | C28H24FNO8 | Molecular Weight: | 521.490463 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: HBAFSBFLIXGPGN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-fluoro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 64544-18-9
Synonyms: BRN 0530849, p-Fluoro-N-(2-morpholinoethyl)benzamide, 4-Fluoro-N-(2-(4-morpholinyl)ethyl)benzamide, 4-Fluoro-N-(2-morpholin-4-yl-ethyl)-benzamide, AO-365/40082344, Benzamide, 4-fluoro-N-(2-(4-morpholinyl)ethyl)-, 4-fluoro-N-[2-(4-morpholinyl)ethyl]benzamide, AC1LHB3B, CBMicro_015105, SureCN2615239, Oprea1_731664, Oprea1_755717, MLS000526494, MolPort-001-485-851, HMS2474D13, STK182785, ZINC19535669, AKOS000640835, MCULE-7887848470, NCGC00245522-01
| Molecular Formula: | C13H17FN2O2 | Molecular Weight: | 252.284683 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NOMMINDFYOPRPU-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-fluoro-N-[4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl]benzamide | CAS Registry Number: 27338-61-0
Synonyms: BRN 0849075, 1-(4-Fluorophenyl)-4-(3-(4-fluorobenzoyl)amino)butylpiperazine, 4-fluoro-n-{4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl}benzamide, p-Fluoro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)benzamide, Benzamide, p-fluoro-N-(3-(4-(p-fluorophenyl)-1-piperazinyl)-1-methylpropyl)-, 4-fluoro-N-[4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-yl]benzamide, AC1L4VU1, AC1Q4NL9, CTK8H9493, AR-1G2350, LS-26848
| Molecular Formula: | C21H25F2N3O | Molecular Weight: | 373.439506 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPDYAYBHAAJHIN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |