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CHEMICAL products beginning with : B
17451 to 17500 of 158821 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-[2-hydroxy-3-[2-(2-propenyl)phenoxy]propyl]- (1 supplier)112169-45-6
BENZAMIDE, N-[2-HYDROXY-5-(TRIFLUOROMETHYL)PHENYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-(trifluoromethyl)phenyl]-4-nitrobenzamide | CAS Registry Number: 921198-83-6
Synonyms: CTK3G2161, Benzamide, N-[2-hydroxy-5-(trifluoromethyl)phenyl]-4-nitro-

Molecular Formula: C14H9F3N2O4Molecular Weight: 326.227470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GISMJCMZBCIATF-UHFFFAOYSA-N

921198-83-6
Benzamide, N-[2-hydroxybis[(hydroxyphenyl)methyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3,4-bis[(2-hydroxyphenyl)methyl]phenyl]benzamide | CAS Registry Number: 97740-91-5
Synonyms: ACMC-20m1p7, CTK3F2035

Molecular Formula: C27H23NO4Molecular Weight: 425.475820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NLBXRCWJXNXAPV-UHFFFAOYSA-N

97740-91-5
BENZAMIDE, N-[2-METHOXY-3-(PROPYLAMINO)-6-QUINOXALINYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-3-(propylamino)quinoxalin-6-yl]benzamide | CAS Registry Number: 862123-21-5
Synonyms: CTK3C7546, Benzamide, N-[2-methoxy-3-(propylamino)-6-quinoxalinyl]-

Molecular Formula: C19H20N4O2Molecular Weight: 336.387700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAOBXZSALDXNRA-UHFFFAOYSA-N

862123-21-5
Benzamide, N-[2-methyl-1-[(phenylamino)carbonyl]-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide | CAS Registry Number: 60676-53-1
Synonyms: BAS 00363389, AC1LGKI0, STOCK1S-00132, CTK2E9516, MolPort-001-889-657, STL297442, ZINC00340647, AKOS000504973, MCULE-2904882027, N-(2-Methyl-1-phenylcarbamoyl-propenyl)-benzamide, N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide, N-[3-methyl-1-oxo-1-(phenylamino)but-2-en-2-yl]benzamide

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAYTXGBESPCPLI-UHFFFAOYSA-N

60676-53-1
Benzamide, N-[2-methyl-1-[(propylamino)carbonyl]propyl]-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 126759-12-4
Synonyms: ACMC-20ms5i, AGN-PC-001FGB, CTK0C2064

Molecular Formula: C15H20N4O6Molecular Weight: 352.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZTHLBFAVSIRHC-UHFFFAOYSA-N

126759-12-4
BENZAMIDE, N-[2-METHYL-1-[[(3-METHYLPHENYL)AMINO]CARBONYL]-1-PROPENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(3-methylanilino)-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 413612-43-8
Synonyms: CBMicro_030909, AC1MX3C2, Ambcb5242379, Oprea1_786127, MLS001123660, CTK4I4741, MolPort-002-139-274, HMS2977P22, ZINC06660596, AG-F-47228, MCULE-8312278399, SMR000658675, BIM-0030876.P001, N-[3-methyl-1-(3-methylanilino)-1-oxobut-2-en-2-yl]benzamide, N-{2-methyl-1-[(3-methylphenyl)carbamoyl]prop-1-en-1-yl}benzamide

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYKTUVJYDMDEBR-UHFFFAOYSA-N

413612-43-8
BENZAMIDE, N-[2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]-1-BUTENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxopent-2-en-2-yl]benzamide | CAS Registry Number: 339575-20-1
Synonyms: CTK4H1527, AG-F-15076, Benzamide,N-[2-methyl-1-[[(4-methylphenyl)amino]carbonyl]-1-buten-1-yl]-, Benzamide,N-[2-methyl-1-[[(4-methylphenyl)amino]carbonyl]-1-butenyl]- (9CI)

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYWNYURSXGHOSE-UHFFFAOYSA-N

339575-20-1
BENZAMIDE, N-[2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 918941-46-5
Synonyms: STK048339, AC1MVXFD, Enamine_003908, CTK3H5042, MolPort-002-936-450, HMS1405B14, AKOS005385035, MCULE-1619290431, N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide, Benzamide, N-[2-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-, N-{3-methyl-1-[(4-methylphenyl)amino]-1-oxobutan-2-yl}benzamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTIOVVBLBKGIGG-UHFFFAOYSA-N

918941-46-5
BENZAMIDE, N-[2-METHYL-1-[[(4-NITROPHENYL)AMINO]CARBONYL]-1-PROPENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-(4-nitroanilino)-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 397879-99-1
Synonyms: CTK4I1897, AG-F-40630, Benzamide,N-[2-methyl-1-[[(4-nitrophenyl)amino]carbonyl]-1-propen-1-yl]-, Benzamide,N-[2-methyl-1-[[(4-nitrophenyl)amino]carbonyl]-1-propenyl]- (9CI)

Molecular Formula: C18H17N3O4Molecular Weight: 339.345280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZPZKVBJDOJFLG-UHFFFAOYSA-N

397879-99-1
benzamide, N-[2-methyl-3-(trifluoromethyl)phenyl]- (1 supplier)524941-31-9
Benzamide, N-[2-methyl-4-(2-methylpropyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-4-(2-methylpropyl)-1,3-oxazol-5-yl]benzamide | CAS Registry Number: 87783-88-8
Synonyms: CTK3C1783

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKXIVRJQLHJRH-UHFFFAOYSA-N

87783-88-8
BENZAMIDE, N-[2-METHYL-4-(TRIFLUOROMETHOXY)PHENYL]-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-nitrobenzamide | CAS Registry Number: 494208-81-0
Synonyms: CTK1D0884, Benzamide, N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-nitro-

Molecular Formula: C15H11F3N2O4Molecular Weight: 340.254050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WZPRIQJCEDGMKZ-UHFFFAOYSA-N

494208-81-0
benzamide, N-[2-nitro-5-(2-thienyl)phenyl]-4-(1H-tetrazol-5-yl)- (1 supplier)849236-40-4
benzamide, N-[2-nitro-5-(2-thienyl)phenyl]-4-[(trifluoromethyl)thio]- (1 supplier)849236-28-8
benzamide, N-[2-nitro-5-(2-thienyl)phenyl]-4-[[2-(1-piperidinyl)ethyl]amino]- (1 supplier)849236-44-8
Benzamide, N-[2-oxo-1-(1-piperidinyl)butyl]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1-piperidin-1-ylbutyl)benzamide | CAS Registry Number: 65462-74-0
Synonyms: CTK1J6876

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPHZXFHDGQSIRY-UHFFFAOYSA-N

65462-74-0
Benzamide, N-[2-oxo-1-(1-piperidinyl)pentyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1-piperidin-1-ylpentyl)benzamide | CAS Registry Number: 88297-87-4
Synonyms: AGN-PC-00L3GH, CTK3B4511

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWSPDDCAJCODDS-UHFFFAOYSA-N

88297-87-4
Benzamide, N-[2-oxo-1-(1-piperidinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-1-piperidin-1-ylpropyl)benzamide | CAS Registry Number: 88297-86-3
Synonyms: AGN-PC-00L3GG, CTK3B4512

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZBXISGTIJZQBV-UHFFFAOYSA-N

88297-86-3
Benzamide, N-[2-oxo-1-(phenylmethyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)benzamide | CAS Registry Number: 21709-69-3
Synonyms: AGN-PC-00MWSL, CTK0J7214

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFVFPWRMAFQQBM-UHFFFAOYSA-N

21709-69-3
Benzamide, N-[2-oxo-2-(1-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-2-piperidin-1-ylethyl)benzamide | CAS Registry Number: 51769-86-9
Synonyms: ST50183164, ZINC00146075, AC1LE8V6, SureCN3275319, Oprea1_486819, Oprea1_575619, CTK1G4100, MolPort-001-938-828, HMS1676E19, N-(2-oxo-2-piperidylethyl)benzamide, AKOS000535914, MCULE-9787013085, BAS 00570127, N-(2-oxo-2-piperidin-1-ylethyl)benzamide, N-[2-oxo-2-(1-piperidinyl)ethyl]benzamide, N-(2-Oxo-2-piperidin-1-yl-ethyl)-benzamide, AF-399/11136234, T6073434

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIUSCOSXRVWQDO-UHFFFAOYSA-N

51769-86-9
benzamide, N-[2-oxo-2-(2-thienyl)ethyl]- (1 supplier)85210-61-3
BENZAMIDE, N-[2-OXO-2-(3-THIAZOLIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]benzamide | CAS Registry Number: 919103-22-3
Synonyms: Benzamide, N-[2-oxo-2-(3-thiazolidinyl)ethyl]-, AGN-PC-00QCUP, SureCN10022744, CTK3H4477

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJBRHIDDLHVIQK-UHFFFAOYSA-N

919103-22-3
benzamide, N-[2-oxo-2-(3-thienyl)ethyl]- (1 supplier)85210-62-4
benzamide, N-[2-oxo-2-(3-thienyl)ethyl]-4-(trifluoromethyl)- (1 supplier)98412-95-4
BENZAMIDE, N-[2-OXO-2-(4-PYRIDINYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-(pyridin-4-ylamino)ethyl]benzamide | CAS Registry Number: 189956-93-2
Synonyms: T6052999, CTK0A2500, ZINC17585697, MCULE-7006422595, Benzamide, N-[2-oxo-2-(4-pyridinylamino)ethyl]-

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJCQPYOWABMBQP-UHFFFAOYSA-N

189956-93-2
Benzamide, N-[2-oxo-2-(phenylamino)-1-[(phenylmethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-anilino-1-benzylsulfanyl-2-oxoethyl)benzamide | CAS Registry Number: 60422-84-6
Synonyms: CTK2F0509

Molecular Formula: C22H20N2O2SMolecular Weight: 376.471400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAUPAPUELJLWSU-UHFFFAOYSA-N

60422-84-6
benzamide, N-[2-oxo-2-[(3,4,5-trimethyl-1H-pyrazol-1-yl)oxy]ethyl]- (1 supplier)62935-60-8
benzamide, N-[2-oxo-2-[(3R)-3-pyrrolidinylamino]ethyl]-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-[[(3R)-pyrrolidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 226249-16-7
Synonyms: (R)-N-(2-oxo-2-(pyrrolidin-3-ylamino)ethyl)-3-(trifluoromethyl)benzamide, (R)-3-[N-(3-(trifluoromethyl)benzoyl)glycyl]aminopyrrolidine, (R)-3-[N-[3-(trifluoromethyl)benzoyl]glycyl]aminopyrrolidine, (R)-3-[N-{3-(trifluoromethyl)benzoyl}glycyl]aminopyrrolidine, SCHEMBL744023, HPILSJVIWVODDZ-LLVKDONJSA-N, CS-M3181, CS-14925, N- ((R)-Pyrrolidin-3-ylcarbamoylmethyl)-3-trifluoromethyl-benzamide, N-((3R)-pyrrolidin -3-ylcarbamoylmethyl)-3-trifluoromethylbenzamide, N-((3R)-pyrrolidin-3-ylcarbamoylmethyl)-3-trifluoromethylbenzamide, N-((R)-pyrrolidin-3-ylcarbamoylmethyl)-3-trifluoromethyl-benzamide, N-{2-oxo-2-[(3R)-pyrrolidin-3-ylamino]ethyl}-3-(trifluoromethyl)benzamide

Molecular Formula: C14H16F3N3O2Molecular Weight: 315.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HPILSJVIWVODDZ-LLVKDONJSA-N

226249-16-7
Benzamide, N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide | CAS Registry Number: 112635-03-7
Synonyms: ACMC-20mgof, CTK0D1350

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXFMTTKWWCAMBT-UHFFFAOYSA-N

112635-03-7
Benzamide, N-[2-oxo-2-[(phenylmethyl)amino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]benzamide | CAS Registry Number: 3392-91-4
Synonyms: T6040436, ZINC03060640, AC1OEGQF, Oprea1_302127, CTK1B8079, MolPort-004-664-614, AKOS001455352, MCULE-4387676914, N-[2-(benzylamino)-2-oxoethyl]benzamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INPBTSNVGVTANZ-UHFFFAOYSA-N

3392-91-4
benzamide, N-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 226228-88-2
Synonyms: CHEMBL410829, (R)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, N-(2-{[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl)-3-(trifluoromethyl)benzamide, N-(2-{[(3R)-1-benzylpyrrolidin-3-yl]amino}-2-oxoethyl)-3-(trifluoromethyl)benzamide, SCHEMBL744991, FAAVOKBSFIJHRY-GOSISDBHSA-N, CS-M3180, BDBM50375720, CS-14924

Molecular Formula: C21H22F3N3O2Molecular Weight: 405.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAAVOKBSFIJHRY-GOSISDBHSA-N

226228-88-2
benzamide, N-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 226228-42-8
Synonyms: (S)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, (S)-1-benzyl-3-[N-[3-(trifluoromethyl)benzoyl]glycyl]aminopyrrolidine, (S)-1-benzyl-3-[N-{3-(trifluoromethyl)benzoyl}glycyl]aminopyrrolidine, SCHEMBL4845427, FAAVOKBSFIJHRY-SFHVURJKSA-N, CS-M3182, CS-14926, (S)-1-benzyl-3-[N-{3- (trifluoromethyl)benzoyl}glycyl]aminopyrrolidine, (S)-1-benzyl-3-[N{3-(trifluoromethyl)benzoyl}glycyl]aminopyrrolidine

Molecular Formula: C21H22F3N3O2Molecular Weight: 405.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAAVOKBSFIJHRY-SFHVURJKSA-N

226228-42-8
Benzamide, N-[2-oxo-2-[[2-oxo-2-[(tributylstannyl)oxy]ethyl]amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: tributylstannyl 2-[(2-benzamidoacetyl)amino]acetate | CAS Registry Number: 129296-30-6
Synonyms: ACMC-20mt6z, CTK0C1516

Molecular Formula: C23H38N2O4SnMolecular Weight: 525.268820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZJXPSVRHVAYAR-UHFFFAOYSA-M

129296-30-6
Benzamide, N-[2-oxo-2-phenyl-1-(4-pyrimidinylthio)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-2-phenyl-1-pyrimidin-4-ylsulfanylethyl)benzamide | CAS Registry Number: 162331-15-9
Synonyms: F0173-0133, AC1MIZNS, SureCN8291518, IFLab1_000452, CTK0A9547, MolPort-001-887-347, HMS1413E12, AKOS000531389, MCULE-2112862007, IDI1_008671, BAS 01259701, ST50983779, N-(2-oxo-2-phenyl-1-pyrimidin-4-ylthioethyl)benzamide, N-(2-oxo-2-phenyl-1-(pyrimidin-4-ylthio)ethyl)benzamide, N-(2-oxo-2-phenyl-1-pyrimidin-4-ylsulfanylethyl)benzamide, N-[2-Oxo-2-phenyl-1-(pyrimidin-4-ylsulfanyl)-ethyl]-benzamide

Molecular Formula: C19H15N3O2SMolecular Weight: 349.406300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXQWHVGEJXPWOY-UHFFFAOYSA-N

162331-15-9
BENZAMIDE, N-[2-OXO-4-(2-PROPENYL)-3-OXAZOLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-4-prop-2-enyl-1,3-oxazolidin-3-yl)benzamide | CAS Registry Number: 361345-08-6
Synonyms: AGN-PC-007H2F, N-(2-oxo-4-prop-2-enyl-1,3-oxazolidin-3-yl)benzamide, CTK4H5947, AG-F-25726

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGPAHUVQHISOAS-UHFFFAOYSA-N

361345-08-6
benzamide, N-[2-oxo-6-(trifluoromethyl)-2H-pyran-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-6-(trifluoromethyl)pyran-3-yl]benzamide | CAS Registry Number: 312615-59-1
Synonyms: AC1MYFOD, SCHEMBL12892711, MolPort-003-352-531, KUC110465N, ZINC232024, AKOS001319687, MCULE-9765271298, KSC-235-015-1, AB01326103-02, N-[2-oxo-6-(trifluoromethyl)pyran-3-yl]benzamide, 3-(Benzoylamino)-6-(trifluoromethyl)-2H-pyran-2-one, N-(2-Oxo-6-(trifluoromethyl)-2H-pyran-3-yl)benzamide, Z223456704

Molecular Formula: C13H8F3NO3Molecular Weight: 283.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIMPADHKHYVVBD-UHFFFAOYSA-N

312615-59-1
Benzamide, N-[2-phenyl-1-[(phenylamino)carbonyl]ethenyl]-, (Z)- (0 suppliers)58219-89-9
benzamide, N-[2-phenyl-1-[[(phenylmethyl)amino]carbonyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 138505-71-2
Synonyms: N-(1-Benzylcarbamoyl-2-phenyl-vinyl)-benzamide, F0095-1549, NSC659439, AC1NX9PW, AC1Q5ORQ, MolPort-001-829-968, HMS1474H10, ZINC4744130, AKOS000522093, NCGC00174026-01, BAS 00100295, BRD-K98257562-001-01-2, N-(1-((Benzylamino)carbonyl)-2-phenylvinyl)benzamide, N-[(E)-1-(benzylcarbamoyl)-2-phenyl-vinyl]benzamide, (2E)-N-benzyl-3-phenyl-2-(phenylformamido)prop-2-enamide, (E)-N-(3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl)benzamide, N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Molecular Formula: C23H20N2O2Molecular Weight: 356.425 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBTYFIVKRZUEAY-LTGZKZEYSA-N

138505-71-2
Benzamide, N-[2-thioxo-1-(triphenylphosphoranylidene)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-sulfanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]benzamide | CAS Registry Number: 90283-67-3
Synonyms: CTK3I2397

Molecular Formula: C27H22NOPSMolecular Weight: 439.508442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZUXEBYACXNKKG-UHFFFAOYSA-N

90283-67-3
Benzamide, N-[3,3-bis(4-fluorophenyl)-3-hydroxypropyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3,3-bis(4-fluorophenyl)-3-hydroxypropyl]benzamide | CAS Registry Number: 60163-39-5
Synonyms: CTK2F1271

Molecular Formula: C22H19F2NO2Molecular Weight: 367.388566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXVXVRYHHBNDJN-UHFFFAOYSA-N

60163-39-5
benzamide, N-[3,3-bis(dimethylamino)-1-oxo-2-propenyl]- (1 supplier)99879-73-9
Benzamide, N-[3,3-difluoro-2-oxo-1-(phenylmethyl)-5-hexenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-difluoro-3-oxo-1-phenylhept-6-en-2-yl)benzamide | CAS Registry Number: 106745-96-4
Synonyms: ACMC-20mai6, AGN-PC-00NEID, SureCN8053336, CTK0D6904

Molecular Formula: C20H19F2NO2Molecular Weight: 343.367166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIMXDOZLWRLGLC-UHFFFAOYSA-N

106745-96-4
BENZAMIDE, N-[3,4-BIS(HEXYLOXY)PHENYL]-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3,4-dihexoxyphenyl)-2-hydroxybenzamide | CAS Registry Number: 634186-69-9
Synonyms: CTK2A9196, Benzamide, N-[3,4-bis(hexyloxy)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C25H34ClNO4Molecular Weight: 447.994760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDSWWFVJFCBWMT-UHFFFAOYSA-N

634186-69-9
benzamide, N-[3,4-dihydro-4-(1-methyl-4-piperidinyl)-2H-1,4-benzoxazin-6-yl]-4-fluo ro- (1 supplier)823191-54-4
Benzamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)benzamide | CAS Registry Number: 29644-34-6
Synonyms: AC1Q1LWD, CTK0I4527, N-(3,5-di-tert-butyl-4-hydroxyphenyl)benzamide

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNMHAGXZYJDMRC-UHFFFAOYSA-N

29644-34-6
benzamide, N-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-chloro-5-nitro- (1 supplier)372093-69-1
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,3,5-TRICHLORO-6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,3,5-trichloro-6-hydroxybenzamide | CAS Registry Number: 634184-91-1
Synonyms: CTK2A9303, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2,3,5-trichloro-6-hydroxy-

Molecular Formula: C15H6Cl3F6NO2Molecular Weight: 452.563059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MKBSLHVMFQMVNW-UHFFFAOYSA-N

634184-91-1
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,3-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydroxybenzamide | CAS Registry Number: 634184-87-5
Synonyms: CHEMBL2313121, CTK2A9306, N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydroxy-benzamide, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2,3-dihydroxy-

Molecular Formula: C15H9F6NO3Molecular Weight: 365.227279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RLQYPNDYWPGBNG-UHFFFAOYSA-N

634184-87-5
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2,4-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydroxybenzamide | CAS Registry Number: 634184-86-4
Synonyms: CTK2A9307, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydroxy-

Molecular Formula: C15H9F6NO3Molecular Weight: 365.227279 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YCPPMQWINBBKGA-UHFFFAOYSA-N

634184-86-4
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