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CHEMICAL products beginning with : B
17501 to 17550 of 158978 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-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]- (2 suppliers)
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]- (2 suppliers)
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
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(phenylmethoxy)-5-[[4-(phenylmethyl)-1-piperidinyl]carbonyl]- (1 supplier)634187-07-8
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-FLUORO-6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-fluoro-6-hydroxybenzamide | CAS Registry Number: 634184-92-2
Synonyms: CTK2A9302, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-fluoro-6-hydroxy-

Molecular Formula: C15H8F7NO2Molecular Weight: 367.218342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PTKLEBRWEQJMBE-UHFFFAOYSA-N

634184-92-2
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 744-58-1
Synonyms: CHEMBL461542, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-benzamide, CTK2H0138

Molecular Formula: C15H9F6NO2Molecular Weight: 349.227879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LIPWVXLUWLNIBY-UHFFFAOYSA-N

744-58-1
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-3-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methoxybenzamide | CAS Registry Number: 634184-89-7
Synonyms: CTK2A9304, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methoxy-

Molecular Formula: C16H11F6NO3Molecular Weight: 379.253859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FSXNYOAJRSLZHZ-UHFFFAOYSA-N

634184-89-7
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methylbenzamide | CAS Registry Number: 634184-88-6
Synonyms: CTK2A9305, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-3-methyl-

Molecular Formula: C16H11F6NO2Molecular Weight: 363.254459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ORCCGGZDTIMIAI-UHFFFAOYSA-N

634184-88-6
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 634184-94-4
Synonyms: CTK2A9300, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methoxy-

Molecular Formula: C16H11F6NO3Molecular Weight: 379.253859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RDLRRKYQQGDBAL-UHFFFAOYSA-N

634184-94-4
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methylbenzamide | CAS Registry Number: 634184-84-2
Synonyms: CTK2A9309, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-4-methyl-

Molecular Formula: C16H11F6NO2Molecular Weight: 363.254459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYPYWIQFGFEFKQ-UHFFFAOYSA-N

634184-84-2
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodo- (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodobenzamide | CAS Registry Number: 906-38-7
Synonyms: CHEMBL2313118, CTK3I1620, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-iodo-benzamide

Molecular Formula: C15H8F6INO2Molecular Weight: 475.124409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDHKPQMGFBRISI-UHFFFAOYSA-N

906-38-7
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 982-71-8
Synonyms: CHEMBL2313122, AGN-PC-00F7T1, CTK3G7902, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5-nitro-benzamide

Molecular Formula: C15H8F6N2O4Molecular Weight: 394.225439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UAYXSRUWKFPICX-UHFFFAOYSA-N

982-71-8
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-6-methoxybenzamide | CAS Registry Number: 634184-95-5
Synonyms: CTK2A9299, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-6-methoxy-

Molecular Formula: C16H11F6NO3Molecular Weight: 379.253859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WDOGHGPJJQYQRJ-UHFFFAOYSA-N

634184-95-5
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-methoxy-5-(2-methyl-1-oxopropyl)- (1 supplier)634187-06-7
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 56698-50-1
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dichlorobenzamide, ZINC04377293, AC1MBULO, CTK1F4025, MolPort-002-917-622

Molecular Formula: C15H7Cl2F6NOMolecular Weight: 402.118599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORCSJQYOACKURN-UHFFFAOYSA-N

56698-50-1
benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dichloro-2-hydroxy- (1 supplier)4554-46-5
BENZAMIDE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2-hydroxybenzamide | CAS Registry Number: 634184-93-3
Synonyms: CHEMBL2338695, CTK2A9301, Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2-hydroxy-

Molecular Formula: C15H8ClF6NO2Molecular Weight: 383.672939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MIFXBNFNNPOWOG-UHFFFAOYSA-N

634184-93-3
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-bromo- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-bromobenzamide | CAS Registry Number: 56661-31-5
Synonyms: ST51014333, AC1N9RIQ, CTK1F4100, ZINC34853160, N-[3,5-bis(trifluoromethyl)phenyl]-4-bromobenzamide, N-[3,5-bis(trifluoromethyl)phenyl](4-bromophenyl)carboxamide

Molecular Formula: C15H8BrF6NOMolecular Weight: 412.124539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHEDIVNBGNEIHF-UHFFFAOYSA-N

56661-31-5
Benzamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzamide | CAS Registry Number: 56661-30-4
Synonyms: ST51014332, N-[3,5-bis(trifluoromethyl)phenyl]-4-chlorobenzamide, CDS1_000369, Maybridge1_002657, DivK1c_001409, AC1MD085, CTK1F4101, HMS549A17, MolPort-002-894-957, CCG-35107, STK330024, ZINC03161850, AKOS005438921, MCULE-7117695595, N1-[3,5-di(trifluoromethyl)phenyl]-4-chlorobenzamide, N-[3,5-bis(trifluoromethyl)phenyl](4-chlorophenyl)carboxamide

Molecular Formula: C15H8ClF6NOMolecular Weight: 367.673539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BZLNVIUAFGKMPS-UHFFFAOYSA-N

56661-30-4
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