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CHEMICAL products beginning with : B
17901 to 17950 of 157680 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-[1-OXO-3-(3-PHENOXYPHENYL)-2-PROPENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]benzamide | CAS Registry Number: 531492-73-6
Synonyms: CTK1G1345, Benzamide, N-[4-[1-oxo-3-(3-phenoxyphenyl)-2-propenyl]phenyl]-

Molecular Formula: C28H21NO3Molecular Weight: 419.471240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYXPBFRRVLTPLA-UHFFFAOYSA-N

531492-73-6
benzamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3-chloro-2-hydroxy-5-[2-[(2-hydroxyethyl)dithio]ethoxy]-4-methyl- (1 supplier)142314-76-9
Benzamide, N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-3,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 58433-87-7
Synonyms: SureCN11849183, CTK1E9758

Molecular Formula: C23H28N4O3Molecular Weight: 408.493420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIBKQSDUENGHAU-UHFFFAOYSA-N

58433-87-7
benzamide, N-[4-[2-(1H-tetrazol-5-yl)thieno[2,3-c]pyridin-4-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(tetrazolidin-5-yl)thieno[2,3-c]pyridin-4-yl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 870235-11-3
Synonyms: KB-306820, benzamide,n-[4-[2-(1h-tetrazol-5-yl)thieno[2,3-c]pyridin-4-yl]phenyl]-3-(trifluoromethyl)-

Molecular Formula: C22H17F3N6OSMolecular Weight: 470.474 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FNOAGVNPUVYSDZ-UHFFFAOYSA-N

870235-11-3
benzamide, N-[4-[2-(4-aminophenyl)ethyl]-2-thiazolyl]- (1 supplier)737823-65-3
benzamide, N-[4-[2-(acetylamino)-4-thiazolyl]phenyl]-2-chloro-5-nitro- (1 supplier)372096-26-9
benzamide, N-[4-[2-(benzoylamino)ethyl]phenyl]- (1 supplier)139191-84-7
benzamide, N-[4-[2-(diethylamino)ethoxy]phenyl]-3,4,5-trimethoxy- (1 supplier)98795-86-9
benzamide, N-[4-[2-[(aminocarbonyl)amino]ethyl]phenyl]-2-chloro-5-nitro- (1 supplier)372096-32-7
benzamide, N-[4-[2-[4-[(aminoiminomethyl)amino]phenyl]ethyl]-2-thiazolyl]-, monohydrochloride (1 supplier)737823-62-0
benzamide, N-[4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-thiazolyl]-2-chloro-5-nitro- (1 supplier)372095-11-9
Benzamide, N-[4-[3-(1H-imidazol-1-yl)propoxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-imidazol-1-ylpropoxy)phenyl]benzamide | CAS Registry Number: 88138-09-4
Synonyms: AGN-PC-00LJ5J, CTK3B7215

Molecular Formula: C19H19N3O2Molecular Weight: 321.373060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKBIIRKHEPDHSB-UHFFFAOYSA-N

88138-09-4
BENZAMIDE, N-[4-[3-(2-CHLOROPHENYL)-1-OXO-2-PROPENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(2-chlorophenyl)prop-2-enoyl]phenyl]benzamide | CAS Registry Number: 531492-67-8
Synonyms: CTK1G1350, Benzamide, N-[4-[3-(2-chlorophenyl)-1-oxo-2-propenyl]phenyl]-

Molecular Formula: C22H16ClNO2Molecular Weight: 361.820940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTWSCOFEOSURLL-UHFFFAOYSA-N

531492-67-8
BENZAMIDE, N-[4-[3-(2-HYDROXYPHENYL)-1-OXO-2-PROPENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]benzamide | CAS Registry Number: 531492-69-0
Synonyms: CTK1G1348, Benzamide, N-[4-[3-(2-hydroxyphenyl)-1-oxo-2-propenyl]phenyl]-

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FROYLVHHZQWCSO-UHFFFAOYSA-N

531492-69-0
BENZAMIDE, N-[4-[3-(2-NITROPHENYL)-1-OXO-2-PROPENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(2-nitrophenyl)prop-2-enoyl]phenyl]benzamide | CAS Registry Number: 531492-72-5
Synonyms: CTK1G1346, Benzamide, N-[4-[3-(2-nitrophenyl)-1-oxo-2-propenyl]phenyl]-

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNRDTMDCCMWUHF-UHFFFAOYSA-N

531492-72-5
BENZAMIDE, N-[4-[3-(4-METHOXYPHENYL)-1-OXO-2-PROPENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide | CAS Registry Number: 531492-71-4
Synonyms: CTK1G1347, Benzamide, N-[4-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]phenyl]-

Molecular Formula: C23H19NO3Molecular Weight: 357.401860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROLWNFIXLKVQHK-UHFFFAOYSA-N

531492-71-4
benzamide, N-[4-[3-(acetylamino)phenyl]-2-thiazolyl]-2-chloro-5-nitro- (1 supplier)372096-38-3
benzamide, N-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]- (1 supplier)104655-15-4
BENZAMIDE, N-[4-[3-[4-(METHYLTHIO)PHENYL]-1-OXO-2-PROPENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide | CAS Registry Number: 255835-29-1
Synonyms: AC1N0RQE, CTK0J3933, MCULE-9105464218, N-[4-[3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide, Benzamide, N-[4-[3-[4-(methylthio)phenyl]-1-oxo-2-propenyl]phenyl]-

Molecular Formula: C23H19NO2SMolecular Weight: 373.467460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWFDZKFFEJMROY-UHFFFAOYSA-N

255835-29-1
BENZAMIDE, N-[4-[4,5-DIHYDRO-5-(2-NITROPHENYL)-1H-PYRAZOL-3-YL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(2-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzamide | CAS Registry Number: 648430-65-3
Synonyms: CTK2A2537, Benzamide, N-[4-[4,5-dihydro-5-(2-nitrophenyl)-1H-pyrazol-3-yl]phenyl]-

Molecular Formula: C22H18N4O3Molecular Weight: 386.403320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYOBMZKCIZUZDR-UHFFFAOYSA-N

648430-65-3
BENZAMIDE, N-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTYL]-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-fluorobenzamide | CAS Registry Number: 819883-91-5
Synonyms: CHEMBL196744, CTK3E3337, CHEBI:427291, Benzamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-4-fluoro-

Molecular Formula: C21H24Cl2FN3OMolecular Weight: 424.339163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGUZAIMBKPZTGP-UHFFFAOYSA-N

819883-91-5
BENZAMIDE, N-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTYL]-4-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-methoxybenzamide | CAS Registry Number: 819883-92-6
Synonyms: CTK3E3336, Benzamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-4-methoxy-

Molecular Formula: C22H27Cl2N3O2Molecular Weight: 436.374680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOLMZHFNTZLORY-UHFFFAOYSA-N

819883-92-6
benzamide, N-[4-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]butyl]-4-(2-pyridinyl)-, hydrochloride (1 supplier)874452-35-4
BENZAMIDE, N-[4-[4-(4-MORPHOLINYLSULFONYL)PHENOXY]PHENYL]-4-PHENOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]-4-phenoxybenzamide | CAS Registry Number: 507445-51-4
Synonyms: ZINC00710954, AC1LK9ZA, SureCN1471880, CTK1G6118, MolPort-003-815-887, MCULE-3386726092, AG-205/32621014, N-[4-(4-morpholin-4-ylsulfonylphenoxy)phenyl]-4-phenoxybenzamide, N-{4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl}-4-phenoxybenzamide, Benzamide, N-[4-[4-(4-morpholinylsulfonyl)phenoxy]phenyl]-4-phenoxy-

Molecular Formula: C29H26N2O6SMolecular Weight: 530.591540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JCKHNIGYXQXQKR-UHFFFAOYSA-N

507445-51-4
benzamide, N-[4-[4-(acetylamino)phenyl]-2-thiazolyl]-2-chloro-5-nitro- (1 supplier)372096-24-7
benzamide, N-[4-[4-(cyclohexylmethylamino)-4-oxobutoxy]phenyl]-4-(1,1-dimethylethyl)- (1 supplier)129488-70-6
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-(1H-pyrrol-1-yl)- (1 supplier)273727-04-1
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-(2-cyclohexyleth oxy)- (1 supplier)273726-46-8
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-(2-pyridinyl)- (1 supplier)273727-05-2
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-(5-phenyl-2-oxa zolyl)- (1 supplier)273726-29-7
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-[(4-fluorophenyl) methoxy]-3-methoxy- (1 supplier)273726-43-5
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-[[4-(trifluorometh yl)phenyl]methoxy]- (1 supplier)273726-41-3
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-hydroxy- (1 supplier)273727-28-9
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-hydroxy-3-meth oxy- (1 supplier)273727-29-0
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-2-phenoxy- (1 supplier)273726-28-6
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-(2-ph enylethoxy)- (1 supplier)273726-44-6
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-(3-ph enylpropoxy)- (1 supplier)273726-47-9
benzamide, N-[4-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-[[4-(tr ifluoromethyl)phenyl]methoxy]- (1 supplier)273726-42-4
BENZAMIDE, N-[4-[5-(2-FURANYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzamide | CAS Registry Number: 648430-60-8
Synonyms: CTK2A2538, Benzamide, N-[4-[5-(2-furanyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCOWDKCCQHNORJ-UHFFFAOYSA-N

648430-60-8
BENZAMIDE, N-[4-[5-(3-PHENYL-2-PROPENYL)-3-ISOXAZOLYL]PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(3-phenylprop-2-enyl)-1,2-oxazol-3-yl]phenyl]benzamide | CAS Registry Number: 666855-92-1
Synonyms: CTK1H9534, Benzamide, N-[4-[5-(3-phenyl-2-propenyl)-3-isoxazolyl]phenyl]-

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZVPOPJZDJORPD-UHFFFAOYSA-N

666855-92-1
Benzamide, N-[4-[5-(benzoylamino)-1H-benzimidazol-2-yl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide | CAS Registry Number: 98806-53-2
Synonyms: ST50995891, ACMC-20m2jk, AC1LAQ2Y, SureCN8767467, Oprea1_181614, Oprea1_209568, Oprea1_467496, CBDivE_005557, CTK3G7715, MolPort-001-015-756, ZINC01229591, AKOS001569031, MCULE-6286271389, BRD-K23528161-001-01-1, BRD-K23528161-001-02-9, N-[4-(6-benzamido-1H-benzimidazol-2-yl)phenyl]benzamide, Benzamide, N-[4-[6-(benzoylamino)-1H-benzimidazol-2-yl]phenyl]-, phenyl-N-{2-[4-(phenylcarbonylamino)phenyl]benzimidazol-5-yl}carboxamide

Molecular Formula: C27H20N4O2Molecular Weight: 432.473300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNFDASCPIUGCNQ-UHFFFAOYSA-N

98806-53-2
Benzamide, N-[4-[cyano(4-fluorophenyl)methyl]phenyl]-2,6-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-[cyano-(4-fluorophenyl)methyl]phenyl]-2,6-dihydroxybenzamide | CAS Registry Number: 61438-67-3
Synonyms: SureCN11763823, CTK2E0020

Molecular Formula: C21H15FN2O3Molecular Weight: 362.353803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VXLYPAPXOORNSP-UHFFFAOYSA-N

61438-67-3
Benzamide, N-[4-[cyano(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxybenzamide | CAS Registry Number: 61438-71-9
Synonyms: SureCN11763817, CTK2E0016

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSHZUKSAPCXRCW-UHFFFAOYSA-N

61438-71-9
Benzamide, N-[4-[cyano(4-methylphenyl)methyl]phenyl]-2,6-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2,6-dihydroxybenzamide | CAS Registry Number: 61438-68-4
Synonyms: SureCN11766035, CTK2E0019

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHEWMDJLNRGFGC-UHFFFAOYSA-N

61438-68-4
Benzamide, N-[4-[cyano(4-methylphenyl)methyl]phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 61438-60-6
Synonyms: SureCN11768259, CTK2E0021

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHUPKSZFELLBPL-UHFFFAOYSA-N

61438-60-6
Benzamide, N-[4-amino-1-(2-methyl-1,3-dioxolan-2-yl)butyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-amino-1-(2-methyl-1,3-dioxolan-2-yl)butyl]benzamide | CAS Registry Number: 63480-94-4
Synonyms: CTK2A9029

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNEUVYPWOHZRIO-UHFFFAOYSA-N

63480-94-4
benzamide, N-[4-amino-1-(2-propyl-1,3-dioxolan-2-yl)butyl]- (1 supplier)64732-28-1
Benzamide, N-[4-amino-5-ethoxy-2-(2-hydroxyethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-amino-5-ethoxy-2-(2-hydroxyethoxy)phenyl]benzamide | CAS Registry Number: 63385-77-3
Synonyms: SureCN11685126, CTK1I7118

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KIFVVGQRJGAAFH-UHFFFAOYSA-N

63385-77-3
Benzamide, N-[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)-N-phenylbenzamide | CAS Registry Number: 143773-84-6
Synonyms: ACMC-20n36x, CTK0B4030

Molecular Formula: C19H17N5OMolecular Weight: 331.371180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGTQOBAXLLQYTB-UHFFFAOYSA-N

143773-84-6
BENZAMIDE, N-[4-BROMO-1-(PHENYLAMINO)-2-NAPHTHALENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(1-anilino-4-bromonaphthalen-2-yl)benzamide | CAS Registry Number: 918948-23-9
Synonyms: SureCN13632797, CTK3H4961, Benzamide, N-[4-bromo-1-(phenylamino)-2-naphthalenyl]-

Molecular Formula: C23H17BrN2OMolecular Weight: 417.297880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXBPHSBNKPQEDP-UHFFFAOYSA-N

918948-23-9
17901 to 17950 of 157680 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
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