| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylbenzamide;hydrochloride | CAS Registry Number: 149750-15-2
Synonyms: N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylbenzamide hydrochloride, Benzamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride, AC1MIMS2, LS-26896, N-(1,2-dimethyldiazinan-4-yl)-N-phenylbenzamide hydrochloride
| Molecular Formula: | C19H24ClN3O | Molecular Weight: | 345.866360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MBBQIURSVJHGPX-UHFFFAOYSA-N
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IUPAC Name: N-(azepan-1-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 104699-38-9
Synonyms: N-(Hexahydro-1H-azepin-1-yl)-3,4,5-trimethoxybenzamide, BENZAMIDE, N-(HEXAHYDRO-1H-AZEPIN-1-YL)-3,4,5-TRIMETHOXY-, N-(azepan-1-yl)-3,4,5-trimethoxybenzamide, AC1L1S5H, AC1Q5Q40, LS-26895
| Molecular Formula: | C16H24N2O4 | Molecular Weight: | 308.372760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CWDSWKNYBILLOO-UHFFFAOYSA-N
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IUPAC Name: N-(benzenesulfonyl)benzamide | CAS Registry Number: 3559-04-4
Synonyms: N-(phenylsulfonyl)benzamide, N-Benzoyl-benzenesulfonamide, N-(benzenesulfonyl)benzamide, CHEMBL241149, ST50031988, benzamide, n-(phenylsulfonyl)-, NSC23395, AC1Q5QED, AC1Q6VNE, n-benzoylbenzenesulfonamide, AC1L5HO7, Oprea1_040067, Oprea1_327131, MLS000523362, SCHEMBL174010, N-benzoyl-1-benzenesulfonamide, IFLab1_000581, MolPort-000-293-586, HMS1413K09, HMS2419E10
| Molecular Formula: | C13H11NO3S | Molecular Weight: | 261.295 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBGWAJQUDSCDPB-UHFFFAOYSA-N
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IUPAC Name: N-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 656239-37-1
Synonyms: N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AGN-PC-0D8I4R, SureCN5197638, AMTB355, AB53313, N-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
| Molecular Formula: | C18H26BNO4 | Molecular Weight: | 331.214340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AAMXFCZFHXOARW-UHFFFAOYSA-N
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IUPAC Name: N-(triphenyl-$l^{5}-phosphanylidene)benzamide | CAS Registry Number: 17436-52-1
Synonyms: n-(triphenyl-|E5-phosphanylidene)benzamide, NSC110603, AC1Q5JWH, AC1L6MI9, MolPort-001-833-889, AR-1K0293, AKOS001223138, MCULE-2060530999, NSC-110603, UPCMLD0ENAT5544182:001, N-(triphenyl-lambda5-phosphanylidene)benzamide, 14397P, T5544182
| Molecular Formula: | C25H20NOP | Molecular Weight: | 381.406162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXUHLJYSGJCHSG-UHFFFAOYSA-N
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IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitrobenzamide;hydrochloride | CAS Registry Number: 10059-36-6
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-nitrobenzamide monohydrochloride, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-nitro-, monohydrochloride, AC1L487D, LS-26839, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitrobenzamide hydrochloride, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitrobenzamide hydrochloride (1:1)
| Molecular Formula: | C15H22ClN3O4 | Molecular Weight: | 343.805880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LZPPPPMTWUZZHR-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-acetamido-1-methylpyrazol-3-yl)phenyl]acetamide | CAS Registry Number: 5267-65-2
Synonyms: CBMicro_016028, AC1Q5MAO, AC1LFC66, Oprea1_226459, ZINC201179, CCG-5265, n-{4-[5-(acetylamino)-1-methyl-1h-pyrazol-3-yl]phenyl}acetamide, HE348744, BIM-0016261.P001, N-[4-(5-acetamido-1-methylpyrazol-3-yl)phenyl]acetamide, BENZAMIDE,N-[(1R)-1-(HYDROXYMETHYL)-2-PHENYLETHYL]-
| Molecular Formula: | C14H16N4O2 | Molecular Weight: | 272.308 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JSTQQAMIILQEAY-UHFFFAOYSA-N
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IUPAC Name: N-[(E,2R)-1-(3,4-dichlorophenyl)-5-oxo-5-[(2-oxoazepan-3-yl)amino]pent-3-en-2-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 398507-81-8
Synonyms: DNK333, DNK 333, Benzamide, N-((1R,2E)-1-((3,4-dichlorophenyl)methyl)-4-(((3R)-hexahydro-2-oxo-1H-azepin-3-yl)amino)-4-oxo-2-butenyl)-N-methyl-3,5-bis(trifluoromethyl)-, N-((R,R)-(E)-1-(3,4-Dichlorobenzyl)-3-(2-oxoazepan-3-yl)carbamoyl)allyl-N-methyl-3,5-bis(trifluoromethyl)benzamide, DCL000776
| Molecular Formula: | C27H25Cl2F6N3O3 | Molecular Weight: | 624.402119 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: BHCJHYIMNHXLOM-PBWXKQKBSA-N
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