A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
17751 to 17800 of 157768 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 361167-45-5
Synonyms: F0440-0219, AC1NDPSR, Oprea1_663312, MolPort-003-015-150, AKOS024577670, MCULE-1480321967, AB00137348-02, N-(4-(2,4-dimethylphenyl)thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide, N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide

Molecular Formula: C25H29N3O3S2Molecular Weight: 483.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYVFLIYWRTUHAP-UHFFFAOYSA-N

361167-45-5
benzamide, N-[4-(2-amino-1,1-dimethylethyl)phenyl]-4-methoxy- (1 supplier)129488-64-8
Benzamide, N-[4-(2-amino-4,5-dihydro-4-oxo-5-thiazolyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-amino-4-oxo-1,3-thiazol-5-yl)butyl]benzamide | CAS Registry Number: 90809-04-4
Synonyms: ST50797622, ACMC-20lthh, AGN-PC-00L0WG, CTK3G6035, AKOS002300774, N-[4-(2-imino-4-oxo(1,3-thiazolidin-5-yl))butyl]benzamide

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWSPKOKOJVSZNE-UHFFFAOYSA-N

90809-04-4
BENZAMIDE, N-[4-(2-AMINOETHOXY)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminoethoxy)phenyl]benzamide | CAS Registry Number: 522602-26-2
Synonyms: CTK4J5673, AKOS006035221, AG-F-77964

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRMQGNFAFBAEJF-UHFFFAOYSA-N

522602-26-2
benzamide, N-[4-(2-aminoethyl)phenyl]-, monohydrochloride (1 supplier)522602-07-9
benzamide, N-[4-(2-aminoethyl)phenyl]-2-chloro-5-nitro- (1 supplier)372096-28-1
BENZAMIDE, N-[4-(2-AMINOETHYL)PHENYL]-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminoethyl)phenyl]-4-fluorobenzamide | CAS Registry Number: 787544-55-2
Synonyms: AG-H-15899, SureCN4740034, AGN-PC-008ED4, CTK5E6071, AKOS011586611, N-[4-(2-aminoethyl)phenyl]-4-fluorobenzamide

Molecular Formula: C15H15FN2OMolecular Weight: 258.290803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUAQWVZBCFRKTF-UHFFFAOYSA-N

787544-55-2
benzamide, N-[4-(2-benzothiazolyl)-2-thiazolyl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide | CAS Registry Number: 361172-93-2
Synonyms: F0779-0602, AC1N5HDP, Oprea1_607814, MolPort-003-054-631, AKOS024599977, MCULE-1492838194, N-(4-(benzo[d]thiazol-2-yl)thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide, N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide

Molecular Formula: C23H22N4O4S3Molecular Weight: 514.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ONDFYSLNPOGGSY-UHFFFAOYSA-N

361172-93-2
Benzamide, N-[4-(2-benzothiazolyl)phenyl]- (0 suppliers)182274-84-6
Benzamide, N-[4-(2-benzoxazolyl)phenyl] (1 supplier)29754-17-4
Benzamide, N-[4-(2-ethyl-2H-1,2,3-triazol-4-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-ethyltriazol-4-yl)phenyl]benzamide | CAS Registry Number: 89221-06-7
Synonyms: ACMC-20ljas, AGN-PC-00MAR7, CTK2J9433

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDPPRTNHRXFZDD-UHFFFAOYSA-N

89221-06-7
benzamide, N-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-4-(1H-imidazol-1-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-(imidazol-1-ylmethyl)benzamide | CAS Registry Number: 858974-34-2
Synonyms: SCHEMBL1255314, CBYDNUJMBJIPCK-UHFFFAOYSA-N, ZINC59757312, KB-306431, benzamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-4-(1h-imidazol-1-ylmethyl)-, N-[4-(2-Furyl)-5-(4-pyridyl)thiazol-2-yl]-4-(imidazol-1-ylmethyl)benzamide

Molecular Formula: C23H17N5O2SMolecular Weight: 427.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBYDNUJMBJIPCK-UHFFFAOYSA-N

858974-34-2
Benzamide, N-[4-(2-hydroxybenzoyl)phenyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxybenzoyl)phenyl]-N-phenylbenzamide | CAS Registry Number: 105966-93-6
Synonyms: ACMC-20m9cd, CTK0G4245

Molecular Formula: C26H19NO3Molecular Weight: 393.433960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADMMEZHJFCUAPP-UHFFFAOYSA-N

105966-93-6
benzamide, N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-piperazin-1-ylbenzamide | CAS Registry Number: 201741-13-1
Synonyms: SCHEMBL7445054, ZINC1896306, KB-295300, benzamide,n-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-

Molecular Formula: C20H25N3O3Molecular Weight: 355.438 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SYPSIAYSALMKPI-UHFFFAOYSA-N

201741-13-1
benzamide, N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-06-2
Synonyms: SCHEMBL7437697, KB-295301, benzamide,n-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula: C20H26ClN3O3Molecular Weight: 391.896 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DSHYYZZIKGUEHK-UHFFFAOYSA-N

201741-06-2
benzamide, N-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazin-1-ylbenzamide | CAS Registry Number: 201741-14-2
Synonyms: SCHEMBL8477799, ZINC138996263, KB-295302, benzamide,n-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)-

Molecular Formula: C20H26N4O5SMolecular Weight: 434.511 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BZCHZYIYVDXYAO-UHFFFAOYSA-N

201741-14-2
benzamide, N-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-07-3
Synonyms: KB-295303, benzamide,n-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula: C20H27ClN4O5SMolecular Weight: 470.969 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SUKUHHDKZOJHCT-UHFFFAOYSA-N

201741-07-3
benzamide, N-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-piperazin-1-ylbenzamide | CAS Registry Number: 201741-12-0
Synonyms: SCHEMBL7445049, IBVGKVGZPRCPGQ-UHFFFAOYSA-N, ZINC1896309, KB-295304, 2-(4-(4-(1-piperazinyl)phenylcarbonylamino)phenoxy)ethanol, benzamide,n-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-

Molecular Formula: C19H23N3O3Molecular Weight: 341.411 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBVGKVGZPRCPGQ-UHFFFAOYSA-N

201741-12-0
benzamide, N-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-05-1
Synonyms: KB-295305, benzamide,n-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula: C19H24ClN3O3Molecular Weight: 377.869 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KBJCFTMKDBFQKE-UHFFFAOYSA-N

201741-05-1
BENZAMIDE, N-[4-(2-METHYLPROPYL)PHENYL]-4-(1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methylpropyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-62-9
Synonyms: AGN-PC-0CJXV8, CTK1J8389, N-[4-(2-methylpropyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide, Benzamide, N-[4-(2-methylpropyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula: C18H19N5OMolecular Weight: 321.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPIIZDAQQOSSNM-UHFFFAOYSA-N

651769-62-9
BENZAMIDE, N-[4-(3,3-DIMETHYL-1-TRIAZENYL)-5-METHYL-1H-PYRAZOL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylaminohydrazinylidene)-5-methylpyrazol-3-yl]benzamide | CAS Registry Number: 690634-82-3
Synonyms: CTK1H5652, Benzamide, N-[4-(3,3-dimethyl-1-triazenyl)-5-methyl-1H-pyrazol-3-yl]-

Molecular Formula: C13H16N6OMolecular Weight: 272.305740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCTSQQSCFYTBOK-UHFFFAOYSA-N

690634-82-3
Benzamide, N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxybenzamide | CAS Registry Number: 945992-38-1
Synonyms: CHEMBL227071, CHEBI:482359, KB-74968, Benzamide,N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxy-

Molecular Formula: C25H32FIN2O5Molecular Weight: 586.434853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBJDJJAQQGIHMG-UHFFFAOYSA-N

945992-38-1
Benzamide, N-[4-(3-amino-1H-indazol-4-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxolan-2-yl)-6-nitro-2H-indazole | CAS Registry Number: 1082041-31-3
Synonyms: 3-(2'-1,3-dioxolane)-6-nitro-1H-indazole, AGN-PC-09SIWS, KB-262115, 3-(1,3-dioxolan-2-yl)-6-nitro-2H-indazole, W-1331, 1h-indazole,3-(1,3-dioxolan-2-yl)-6-nitro-

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDLMHEVBVQMAEA-UHFFFAOYSA-N

1082041-31-3
Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-57-1
Synonyms: ACMC-20lncf, SureCN7391714, CTK2J4372

Molecular Formula: C17H13N3O2Molecular Weight: 291.304020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRTIXBKZNQYYFJ-UHFFFAOYSA-N

89541-57-1
Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-59-3
Synonyms: ACMC-20lnch, SureCN7396951, CTK2J4370

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MSDKYPYCWUUYKB-UHFFFAOYSA-N

89541-59-3
Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89560-50-9
Synonyms: ACMC-20lnmu, SureCN7366117, CTK2J4005

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUUAJSXRBJRVFF-UHFFFAOYSA-N

89560-50-9
BENZAMIDE, N-[4-(4,5-DIHYDRO-5-PHENYL-1H-PYRAZOL-3-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzamide | CAS Registry Number: 648430-57-3
Synonyms: CTK2A2539, Benzamide, N-[4-(4,5-dihydro-5-phenyl-1H-pyrazol-3-yl)phenyl]-

Molecular Formula: C22H19N3OMolecular Weight: 341.405760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXZHUXYCHRSTCG-UHFFFAOYSA-N

648430-57-3
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methoxyphenyl]-2-methyl- (1 supplier)200116-00-3
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methylphenyl]-3-fluoro-2-methyl- (1 supplier)200115-73-7
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methylphenyl]-5-fluoro-2-methyl- (1 supplier)200116-23-0
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-2-methyl- (1 supplier)200115-29-3
benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-5-fluoro-2-methyl- (1 supplier)200115-32-8
Benzamide, N-[4-(4,6-dichloro-2-pyrimidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)phenyl]benzamide | CAS Registry Number: 89508-37-2
Synonyms: ACMC-20lmyq, CTK2J4832

Molecular Formula: C17H11Cl2N3OMolecular Weight: 344.194740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXANXBQIAMSUGL-UHFFFAOYSA-N

89508-37-2
benzamide, N-[4-(4-acetyl-1-piperazinyl)butyl]-4-bromo- (1 supplier)874452-34-3
BENZAMIDE, N-[4-(4-AMINO-6-ETHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide | CAS Registry Number: 605660-62-6
Synonyms: SureCN4471080, CTK2E9984, Benzamide, N-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]-

Molecular Formula: C21H18N4OSMolecular Weight: 374.458820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNDHOMPVSPESSH-UHFFFAOYSA-N

605660-62-6
BENZAMIDE, N-[4-(4-AMINO-6-METHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide | CAS Registry Number: 605659-74-3
Synonyms: SureCN4481645, CTK2E9988, Benzamide, N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-

Molecular Formula: C20H16N4OSMolecular Weight: 360.432240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARQZOQYVXXGPOE-UHFFFAOYSA-N

605659-74-3
benzamide, N-[4-(4-chlorophenoxy)phenyl]-4-[[4-(4-pyridinyl)-1-piperazinyl]methyl]- (1 supplier)194853-23-1
BENZAMIDE, N-[4-(4-CHLOROPHENYL)-2-THIAZOLYL]-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzamide | CAS Registry Number: 313274-50-9
Synonyms: ZINC04746410, AC1N6K9U, CTK1B2917, MolPort-003-723-218, AKOS003854564, Benzamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-4-fluoro-, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzamide

Molecular Formula: C16H10ClFN2OSMolecular Weight: 332.779803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLNZEFLXKYQTSC-UHFFFAOYSA-N

313274-50-9
BENZAMIDE, N-[4-(4-METHOXYPHENYL)-2-THIAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 262373-02-4
Synonyms: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide, AC1LEXLS, BAS 01580996, Oprea1_470542, Oprea1_801529, STOCK2S-93549, CTK0I6265, MolPort-000-829-194, MolPort-001-965-967, STK804784, ZINC08914204, AKOS000666365, MCULE-7095335949, N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide, Benzamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-, N-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-benzamide, F0298-0206

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCHCANIWOUJMBW-UHFFFAOYSA-N

262373-02-4
benzamide, N-[4-(4-morpholinyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-18-2
BENZAMIDE, N-[4-(4-MORPHOLINYL)PHENYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-nitrobenzamide | CAS Registry Number: 303972-21-6
Synonyms: N-[4-(morpholin-4-yl)phenyl]-4-nitrobenzamide, ZINC00043952, CBMicro_029443, AC1Q1XH7, Oprea1_104557, Oprea1_710640, MLS000710595, AC1LE376, CTK1B3358, MolPort-000-654-697, HMS2640D24, STK052079, AKOS000458147, CL 7237, MCULE-2827348581, BAS 00663251, SMR000280362, ST069524, BIM-0029477.P001, N-(4-morpholin-4-ylphenyl)-4-nitrobenzamide

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONWDBWGQAYVOML-UHFFFAOYSA-N

303972-21-6
Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide | CAS Registry Number: 89565-45-7
Synonyms: ST50646877, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide, ZINC01173229, ACMC-20lnqm, AC1LPVAA, Oprea1_633982, MLS000999858, cid_1338529, CTK2J3872, MolPort-000-556-680, HMS2841P17, STL123048, AKOS001018761, MCULE-4131136503, SMR000497041, KB-119818, SR-01000235222, N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide, SR-01000235222-3, N-[4-(morpholin-4-ylsulfonyl)phenyl]-3-nitrobenzamide

Molecular Formula: C17H17N3O6SMolecular Weight: 391.398380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBERZXIVNFGCHJ-UHFFFAOYSA-N

89565-45-7
Benzamide, N-[4-(4-nitrobenzoyl)-2-selenazolyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrobenzoyl)-1,3-selenazol-2-yl]-N-phenylbenzamide | CAS Registry Number: 62966-90-9
Synonyms: CTK1I8662

Molecular Formula: C23H15N3O4SeMolecular Weight: 476.342900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXWJNUKRITYLCZ-UHFFFAOYSA-N

62966-90-9
Benzamide, N-[4-(4-pyridinylamino)phenyl]-4-(4-quinolinylamino)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide | CAS Registry Number: 23655-67-6
Synonyms: SureCN9124370, CTK0I7820

Molecular Formula: C27H21N5OMolecular Weight: 431.488540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTWGHACHPBOCOB-UHFFFAOYSA-N

23655-67-6
BENZAMIDE, N-[4-(5,7-DIMETHYL-2-BENZOXAZOLYL)PHENYL]-4-PROPOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide | CAS Registry Number: 590396-11-5
Synonyms: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide, AC1MC1NU, CTK5A9314, STL381149, AKOS002341241, AG-G-09856

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKKBMKWBUGHDKP-UHFFFAOYSA-N

590396-11-5
BENZAMIDE, N-[4-(5-CYANO-1-METHYL-1H-PYRROL-2-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]benzamide | CAS Registry Number: 921631-45-0
Synonyms: Benzamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-, AGN-PC-00RWU2, SureCN3168200, CTK3H0683

Molecular Formula: C19H15N3OMolecular Weight: 301.341900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBIRAWBRJYPQQ-UHFFFAOYSA-N

921631-45-0
Benzamide, N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-methyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-16-8
Synonyms: ST50773286, ACMC-20lqal, AGN-PC-00L814, CTK2J0572, MolPort-004-929-549, STL120659, ZINC16606750, AKOS002319401, MCULE-6492010025, N-[4-(5-methyl(1,2,3-triazolyl))phenyl]benzamide, N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]benzamide

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLSNFEJAANKOIJ-UHFFFAOYSA-N

89779-16-8
benzamide, N-[4-(5-methyl-1H-imidazol-4-yl)butyl]- (1 supplier)67565-21-3
Benzamide, N-[4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89778-91-6
Synonyms: ACMC-20lqa5, AGN-PC-00L812, CTK2J0588

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHVGAENOBAFAIC-UHFFFAOYSA-N

89778-91-6
Benzamide, N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-04-4
Synonyms: ST50495204, ACMC-20lqad, AGN-PC-00L813, CTK2J0580, MolPort-004-929-564, STK952621, ZINC11612159, AKOS002307806, MCULE-7728573930, NCGC00168407-01, N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]benzamide, phenyl-N-[4-(5-phenyl(1,2,3-triazolyl))phenyl]carboxamide

Molecular Formula: C21H16N4OMolecular Weight: 340.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDZJYRWSHUHJAB-UHFFFAOYSA-N

89779-04-4
17751 to 17800 of 157768 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company