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CHEMICAL products beginning with : B
25251 to 25300 of 183874 results  Page: << Previous 50 Results 500 501 502 503 504 505 [506] 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,N-(imino-1-piperidinylmethyl)-3,4,- 5-trimethoxy- (0 suppliers)51937-27-0
Benzamide,N-(methylphenyl)- (9CI) (0 suppliers)26316-34-7
Benzamide,N-(phenylmethyl)-4-[[5,6,7,8-tetrahydro-5,7-dimethyl-8-(2-methylpropyl)-6-oxo-2-pteridinyl]amino]- (0 suppliers)923923-85-7
Benzamide,N-(phenylmethyl)-4-[[5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (0 suppliers)501436-40-4
Benzamide,N-(phenylsulfonyl)- (1 supplier)
Compound Structure 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: C13H11NO3SMolecular Weight: 261.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBGWAJQUDSCDPB-UHFFFAOYSA-N

3559-04-4
Benzamide,N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (5 suppliers)
Compound Structure 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: C18H26BNO4Molecular Weight: 331.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAMXFCZFHXOARW-UHFFFAOYSA-N

656239-37-1
Benzamide,N-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure 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: C25H20NOPMolecular Weight: 381.406162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXUHLJYSGJCHSG-UHFFFAOYSA-N

17436-52-1
Benzamide,N-[(1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)methyl]-4-[[5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (0 suppliers)501436-79-9
Benzamide,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-4-methyl- (0 suppliers)14160-31-7
Benzamide,N-[(1-acetyl-2-pyrrolidinyl)methyl]-5-(aminosulfonyl)-2-methoxy- (1 supplier)62039-70-7
Benzamide,N-[(1-butyl-1,4-dihydro-2-methyl-4-oxo-3-pyridinyl)iminomethyl]- (0 suppliers)820975-99-3
Benzamide,N-[(1-ethyl-1,4-dihydro-2-methyl-4-oxo-3-pyridinyl)iminomethyl]- (0 suppliers)820975-98-2
Benzamide,N-[(1-ethyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)- (0 suppliers)57415-53-9
Benzamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)- (0 suppliers)57415-54-0
Benzamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-5,6-dimethoxy-3-propyl- (0 suppliers)152127-78-1
Benzamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-nitro-, hydrochloride (1:1) (0 suppliers)
Compound Structure 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: C15H22ClN3O4Molecular Weight: 343.805880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZPPPPMTWUZZHR-UHFFFAOYSA-N

10059-36-6
Benzamide,N-[(1-ethyl-5-oxo-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxy- (0 suppliers)91069-68-0
Benzamide,N-[(1-ethyl-5-oxo-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy- (0 suppliers)87473-37-8
Benzamide,N-[(1-methyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)- (0 suppliers)57415-52-8
Benzamide,N-[(1R)-1,2-dimethylpropyl]-3-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]- (0 suppliers)918302-58-6
Benzamide,N-[(1R)-1,2-dimethylpropyl]-4-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]- (0 suppliers)918302-57-5
Benzamide,N-[(1R)-1-(hydroxymethyl)-2-phenylethyl]- (2 suppliers)
Compound Structure 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: C14H16N4O2Molecular Weight: 272.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSTQQAMIILQEAY-UHFFFAOYSA-N

5267-65-2
Benzamide,N-[(1R)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-methylpropyl]-4-methyl- (0 suppliers)919485-59-9
Benzamide,N-[(1R)-1-[(diethylamino)carbonyl]-3-methylbutyl]-3,5-dinitro- (0 suppliers)137121-15-4
Benzamide,N-[(1R)-1-cyclohexylethyl]-3-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]- (0 suppliers)918302-60-0
Benzamide,N-[(1R)-1-cyclohexylethyl]-4-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]- (0 suppliers)918302-59-7
Benzamide,N-[(1R)-1-methyl-2-(4-methylphenyl)-1-phenyl-2-thioxoethyl]- (0 suppliers)917876-82-5
Benzamide,N-[(1R)-2-(4-chlorophenyl)-1-methyl-1-phenyl-2-thioxoethyl]- (0 suppliers)917876-84-7
Benzamide,N-[(1R)-2-(4-methoxyphenyl)-1-methyl-1-phenyl-2-thioxoethyl]- (0 suppliers)917876-83-6
Benzamide,N-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(hydroxymethyl)ethyl]- (0 suppliers)482315-15-1
Benzamide,N-[(1R)-3-methyl-1-[(1-naphthalenyl-2-propen-1-ylamino)carbonyl]butyl]-3,5-dinitro- (0 suppliers)917955-50-1
Benzamide,N-[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-2-fluoro- (0 suppliers)827591-08-2
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)- (1 supplier)
Compound Structure 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: C27H25Cl2F6N3O3Molecular Weight: 624.402119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BHCJHYIMNHXLOM-PBWXKQKBSA-N

398507-81-8
Benzamide,N-[(1R,2E)-1-[(3,4-dichlorophenyl)methyl]-4-[[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]amino]-4-oxo-2-butenyl]-N-methyl-3,5-bis(trifluoromethyl)- (0 suppliers)372988-86-8
Benzamide,N-[(1R,2R)-2,3-dihydro-2-hydroxy-6-[(1-pyrrolidinylmethylene)amino]-1H-inden-1-yl]-, rel- (0 suppliers)194027-91-3
Benzamide,N-[(1R,2R)-2,3-dihydro-2-hydroxy-6-[(1-pyrrolidinylmethylene)amino]-1H-inden-1-yl]-3,5-bis(trifluoromethyl)-, rel- (0 suppliers)194027-92-4
Benzamide,N-[(1R,2R)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]- (0 suppliers)820989-27-3
Benzamide,N-[(1R,2R)-2-aminocyclohexyl]-4- bromo-,rel-(-)-,monomethanesulfonate (0 suppliers)108633-40-5
Benzamide,N-[(1R,2R,4R)-4-(acetyloxy)-2-(3,4-dimethoxyphenyl)cyclohexyl]-4-fluoro-, rel- (0 suppliers)669001-38-1
Benzamide,N-[(1R,2S)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]- (0 suppliers)820989-28-4
Benzamide,N-[(1R,2S)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclopentyl]- (0 suppliers)820989-36-4
Benzamide,N-[(1R,2S,4S,5S)-4-iodo-7-oxo-6-oxabicyclo[3.2.1]oct-2-yl]-, rel- (0 suppliers)820993-77-9
Benzamide,N-[(1S)-1-(aminocarbonyl)-3-methylbutyl]- (1 supplier)
Compound Structure 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: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUTYDIRXNJGWDX-UHFFFAOYSA-N

16709-42-5
Benzamide,N-[(1S)-1-(aminocarbonyl)-4-[[6,6a-dihydro-5,6-dihydroxy-5,6a-bis[(2S,3R)-2,3,4-trihydroxybutyl]-5H-furo[2,3-d]imidazol-2-yl]amino]butyl]- (0 suppliers)188611-09-8
Benzamide,N-[(1S)-1-(aminocarbonyl)-5-[[[4-(hydroxymethyl)phenoxy]acetyl]amino]pentyl]-4-(hydroxymethyl)- (1 supplier)568596-26-9
Benzamide,N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-3,4,5-trimethoxy- (0 suppliers)848477-26-9
Benzamide,N-[(1S)-1-[(1-anthracenyl-2-propen-1-ylamino)carbonyl]-3-methylbutyl]-3,5-dinitro- (0 suppliers)917955-48-7
Benzamide,N-[(1S)-1-[(butyl-2-propen-1-ylamino)carbonyl]-3-methylbutyl]-3,5-dinitro- (0 suppliers)917955-47-6
Benzamide,N-[(1S)-1-[[(3,5-dimethylphenyl)-2-propen-1-ylamino]carbonyl]-3-methylbutyl]-3,5-dinitro- (0 suppliers)917955-44-3
Benzamide,N-[(1S)-1-[[(4-methoxyphenyl)seleno]methyl]-2-methylpropyl]- (0 suppliers)869383-54-0
25251 to 25300 of 183874 results  Page: << Previous 50 Results 500 501 502 503 504 505 [506] 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
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