PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide | CAS Registry Number: 163633-45-2
Synonyms: AG1254, AG 1254, Benzamide, N-(3-(2-(((1,1-dimethylethyl)amino)carbonyl)phenyl)-2-hydroxy-1-((2-naphthalenylthio)methyl)propyl)-3-hydroxy-2-methyl-, (R-(R*,R*))-, Benzamide, N-[3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]-2-hydroxy-1-[(2-naphthalenylthio)methyl]propyl]-3-hydroxy-2-methyl-, [R-(R*,R*)]-, AC1LALXU, CHEMBL128696, CHEBI:313489, AG-1254, N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide
Molecular Formula: | C33H36N2O4S | Molecular Weight: | 556.714940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XKLHCHNIJIXLKU-MFMCTBQISA-N
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IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide | CAS Registry Number: 16709-42-5
Synonyms: NSC164653, AC1L6MWG, AC1Q1P5Y, Oprea1_573800, AGN-PC-002IZ3, CTK4D2543, NSC164030, AKOS002980179, AG-E-16473, NSC-164030, NSC-164653, 4-methyl-2-(phenylformamido)pentanamide, N-(1-CARBAMOYL-3-METHYL-BUTYL)BENZAMIDE, N-(1-amino-4-methyl-1-oxopentan-2-yl)benzamide, N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]benzamide, 24250-71-3, Benzamide,N-(1-carbamoyl-3-methylbutyl)-, L- (8CI); Benzamide,N-[1-(aminocarbonyl)-3-methylbutyl]-, (S)-; NSC 164030
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TUTYDIRXNJGWDX-UHFFFAOYSA-N
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