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CHEMICAL products beginning with : B
17151 to 17200 of 158790 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-(methylamino)ethyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]-4-nitrobenzamide | CAS Registry Number: 118874-62-7
Synonyms: AGN-PC-0NLG9R, SCHEMBL9827893, AKOS011953681

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNQJQFHSEVFNQZ-UHFFFAOYSA-N

118874-62-7
Benzamide, N-[2-(methylamino)ethyl]-N-2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]-N-naphthalen-2-ylbenzamide | CAS Registry Number: 116708-65-7
Synonyms: ACMC-20mmrd, AGN-PC-0005XM, CTK0G0413

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPQPAGAOXBMPFY-UHFFFAOYSA-N

116708-65-7
Benzamide, N-[2-(methylamino)ethyl]-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]-N-phenylbenzamide | CAS Registry Number: 67614-22-6
Synonyms: AGN-PC-0005XJ, CTK1J3251

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYKBZZIFRMCORR-UHFFFAOYSA-N

67614-22-6
benzamide, N-[2-(methylsulfinyl)phenyl]- (1 supplier)65936-07-4
Benzamide, N-[2-(methylthio)-6-benzothiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 104208-19-7
Synonyms: F0060-0181, AC1LIOP2, ChemDiv1_000703, AC1Q4H6T, Oprea1_058173, ACMC-20m708, CTK0G6512, HMS588P21, MolPort-001-835-834, ZINC00567911, AKOS003628919, MCULE-4765783425, N-(2-(methylthio)benzo[d]thiazol-6-yl)benzamide, T6997973, N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide, N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]benzamide

Molecular Formula: C15H12N2OS2Molecular Weight: 300.398580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCNRTFOFVUJVTG-UHFFFAOYSA-N

104208-19-7
Benzamide, N-[2-(oxo-1-piperidinylacetyl)phenyl]- (0 suppliers)85080-41-7
BENZAMIDE, N-[2-(PENTAFLUOROPHENYL)-5-PHENYL-2H-1,2,3-TRIAZOL-4-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3,4,5,6-pentafluorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-26-0
Synonyms: CTK3D4886, Benzamide, N-[2-(pentafluorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula: C21H11F5N4OMolecular Weight: 430.330256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CBBSYZLIXSTTGC-UHFFFAOYSA-N

830336-26-0
Benzamide, N-[2-(phenylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-anilinoethyl)benzamide | CAS Registry Number: 13670-23-0
Synonyms: SureCN3050071, CTK0F3772

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGOXOUJCEDGNRX-UHFFFAOYSA-N

13670-23-0
Benzamide, N-[2-(phenylamino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-anilinophenyl)benzamide | CAS Registry Number: 39823-24-0
Synonyms: N-(2-anilinophenyl)benzamide, N-Benzoyl-o-aminodiphenylamine, ST024208, 34237-88-2, ZINC00075557, SureCN6140750, Oprea1_789505, AC1L3K05, CTK1B3678, AG-F-16183, MCULE-9783483716, phenyl-N-[2-(phenylamino)phenyl]carboxamide

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZFYPOXSNSAIKK-UHFFFAOYSA-N

39823-24-0
benzamide, N-[2-(phenylamino)phenyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-anilinophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 175714-44-0
Synonyms: AC1PKYSI, MolPort-004-151-106, ZINC7988988, MCULE-2911606969, N-(2-anilinophenyl)-2-(trifluoromethyl)benzamide, T5528439, Z52277789, N-[2-(phenylamino)phenyl]-2-(trifluoromethyl)benzamide

Molecular Formula: C20H15F3N2OMolecular Weight: 356.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWBJLWJNOBDKSO-UHFFFAOYSA-N

175714-44-0
benzamide, N-[2-(phenylamino)phenyl]-3-(trifluoromethyl)- (1 supplier)175714-23-5
benzamide, N-[2-(phenylamino)phenyl]-4-(trifluoromethyl)- (1 supplier)175714-26-8
BENZAMIDE, N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)benzamide | CAS Registry Number: 590393-83-2
Synonyms: N-(2-benzyl-1,3-benzoxazol-5-yl)benzamide, AC1LSVWD, CHEMBL395567, CTK1E8291, AKOS002339904, N-(2-Benzyl-benzooxazol-5-yl)-benzamide, Benzamide, N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGPNYRFTGPGNQM-UHFFFAOYSA-N

590393-83-2
benzamide, N-[2-(phenylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzylphenyl)benzamide | CAS Registry Number: 1557-51-3
Synonyms: N-(2-Benzylphenyl)benzamide, ST50540110, AC1LCM5A, N-(2-Benzylphenyl)benzamide #, MolPort-003-924-269, PGNSABWKUFHEGK-UHFFFAOYSA-N, Benzamide, N-(2'-benzylphenyl)-, ZINC3473594, phenyl-N-[2-benzylphenyl]carboxamide, STK486590, AKOS003391062, benzamide,n-[2-(phenylmethyl)phenyl]-, MCULE-9474365078, AK222580, KB-295291

Molecular Formula: C20H17NOMolecular Weight: 287.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGNSABWKUFHEGK-UHFFFAOYSA-N

1557-51-3
Benzamide, N-[2-(phenylseleno)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylselanylcyclohexyl)benzamide | CAS Registry Number: 114290-37-8
Synonyms: ACMC-20mk10, CTK0C7538

Molecular Formula: C19H21NOSeMolecular Weight: 358.336140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOWZYGGHRPSWAJ-UHFFFAOYSA-N

114290-37-8
Benzamide, N-[2-(phenylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylsulfanylethyl)benzamide | CAS Registry Number: 19966-32-6
Synonyms: MLS000062028, AC1M4I1R, Ambcb6437469, CTK0E0431, MolPort-002-200-752, N-[2-(phenylthio)ethyl]benzamide, HMS2332F16, N-(2-phenylsulfanylethyl)benzamide, STL121112, ZINC02983671, N-[2-(phenylsulfanyl)ethyl]benzamide, AKOS001356361, MCULE-3503629990, UPCMLD0ENAT5853709:001, SMR000070952, T5853709

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTZYZGPKFQRWFG-UHFFFAOYSA-N

19966-32-6
Benzamide, N-[2-(propylthio)-6-benzothiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 104208-21-1
Synonyms: ACMC-20m70a, AGN-PC-00MX2H, CTK0G6510

Molecular Formula: C17H16N2OS2Molecular Weight: 328.451740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGSDJARUCWGCNW-UHFFFAOYSA-N

104208-21-1
Benzamide, N-[2-(propylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-propylsulfanylphenyl)benzamide | CAS Registry Number: 73153-65-8
Synonyms: CTK2H1694

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFBKBBIXVBBAGI-UHFFFAOYSA-N

73153-65-8
BENZAMIDE, N-[2-(TRICHLOROACETYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2,2,2-trichloroacetyl)phenyl]benzamide | CAS Registry Number: 146774-73-4
Synonyms: Benzamide,N-[2-(2,2,2-trichloroacetyl)phenyl]-, ACMC-1C0M7, CTK4C5099, AG-D-91275, Benzamide,N-[2-(trichloroacetyl)phenyl]- (9CI)

Molecular Formula: C15H10Cl3NO2Molecular Weight: 342.604400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKERCASZFZVJOA-UHFFFAOYSA-N

146774-73-4
BENZAMIDE, N-[2-(TRIFLUOROACETYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,2,2-trifluoroacetyl)phenyl]benzamide | CAS Registry Number: 646057-58-1
Synonyms: CTK2A4849, Benzamide, N-[2-(trifluoroacetyl)phenyl]-

Molecular Formula: C15H10F3NO2Molecular Weight: 293.240610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKJDHSZPFKAUII-UHFFFAOYSA-N

646057-58-1
benzamide, N-[2-(trifluoromethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 511294-99-8
Synonyms: STK497952, N-[2-(trifluoromethoxy)phenyl]benzamide, SCHEMBL15391362, MolPort-004-234-426, ZINC9456772, N-(2-trifluoromethoxyphenyl)benzamide, AKOS000371472, MCULE-8708408494, Z165143832

Molecular Formula: C14H10F3NO2Molecular Weight: 281.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKWWCBDPEWARGA-UHFFFAOYSA-N

511294-99-8
benzamide, N-[2-[(1,4-dihydro-1-methyl-2-phenyl-4-quinazolinyl)(methylamino)methyl]phenyl]-N-methyl- (1 supplier)60538-92-3
BENZAMIDE, N-[2-[(1-ACETYL-4-PIPERIDINYL)AMINO]PHENYL]-2,4-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(1-acetylpiperidin-4-yl)amino]phenyl]-2,4-dichlorobenzamide | CAS Registry Number: 919118-88-0
Synonyms: Benzamide, N-[2-[(1-acetyl-4-piperidinyl)amino]phenyl]-2,4-dichloro-, AGN-PC-00QDIN, SureCN642352, CTK3H4247

Molecular Formula: C20H21Cl2N3O2Molecular Weight: 406.305640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZEICNJBOCYMHS-UHFFFAOYSA-N

919118-88-0
Benzamide, N-[2-[(1-methyl-1-phenylethyl)amino]-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-phenylpropan-2-ylamino)ethyl]benzamide | CAS Registry Number: 104682-02-2
Synonyms: ACMC-20m7gw, AGN-PC-00NJA6, SureCN10340501, CTK0D7912

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOBNBTPZGBLAOA-UHFFFAOYSA-N

104682-02-2
Benzamide, N-[2-[(2,2-dimethyl-1-oxopropoxy)amino]-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: [(2-benzamidoacetyl)amino] 2,2-dimethylpropanoate | CAS Registry Number: 61650-23-5
Synonyms: CTK2D5528

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FADVSEQXVWWUCS-UHFFFAOYSA-N

61650-23-5
benzamide, N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-4-methyl- (1 supplier)146342-24-7
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-2-FLUORO-N-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 443904-21-0
Synonyms: STK042466, AC1N7SF1, CTK4I8151, MolPort-002-935-333, ZINC13942611, AKOS005383800, AG-F-55829, MCULE-2036903265, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-fluoro-N-(4-methoxyphenyl)- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-fluoro-N-(4-methoxyphenyl)-, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-(4-methoxyphenyl)benzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-2-fluoro-N-(4-methoxyphenyl)benzamide

Molecular Formula: C26H27FN2O3Molecular Weight: 434.502583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHGLTTGCTQANCZ-UHFFFAOYSA-N

443904-21-0
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-2-FLUORO-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 444146-52-5
Synonyms: STK005970, ZINC04550387, AC1MYXYQ, CTK4I8180, MolPort-002-928-455, AKOS005375387, AG-F-55953, MCULE-2059321267, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-fluoro-N-methylbenzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-2-fluoro-N-methylbenzamide

Molecular Formula: C20H23FN2O2Molecular Weight: 342.407223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZDKNHVDFKEAGL-UHFFFAOYSA-N

444146-52-5
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-2-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 400744-03-8
Synonyms: CTK4I2386, AG-F-41722, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-hydroxy- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-2-hydroxy-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VARQYFABDDGTIA-UHFFFAOYSA-N

400744-03-8
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 353507-09-2
Synonyms: STK062694, AC1N1J88, CTK4H4342, MolPort-002-939-047, AKOS005388359, AG-F-22279, MCULE-9929859527, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)-, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide, N-{1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxopropan-2-yl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C28H29N3O3SMolecular Weight: 487.613160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVEAYIOTWRAQSN-UHFFFAOYSA-N

353507-09-2
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide | CAS Registry Number: 412940-24-0
Synonyms: AC1LGWE7, Oprea1_098699, Oprea1_317634, CTK4I4640, AG-F-47019, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-4-methoxybenzamide

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIDGPTFGNHSGPE-UHFFFAOYSA-N

412940-24-0
BENZAMIDE, N-[2-[(2,6-DIMETHYLPHENYL)AMINO]-1,1-DIMETHYL-2-OXOETHYL]-N-(4-METHOXYPHENYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 360571-08-0
Synonyms: AC1LSSFD, AmbTos807873, Oprea1_402263, CTK4H5813, AKOS005224242, AG-F-25426, MCULE-1620850285, Benzamide, N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl- (9CI), Benzamide,N-[2-[(2,6-dimethylphenyl)amino]-1,1-dimethyl-2-oxoethyl]-N-(4-methoxyphenyl)-4-methyl-, N-(1-(2,6-dimethylphenylamino)-2-methyl-1-oxopropan-2-yl)-N-(4-methoxyphenyl)-4-methylbenzamide, N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-N-(4-methoxyphenyl)-4-methylbenzamide

Molecular Formula: C27H30N2O3Molecular Weight: 430.538700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMBSNQDSANCFMN-UHFFFAOYSA-N

360571-08-0
Benzamide, N-[2-[(2-aminoethyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-aminoethylamino)ethyl]benzamide | CAS Registry Number: 55468-07-0
Synonyms: SureCN7974114, AGN-PC-0025K2, CTK1F6748

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFDUFENXIYFOQW-UHFFFAOYSA-N

55468-07-0
benzamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]- (1 supplier)56202-81-4
BENZAMIDE, N-[2-[(2S)-2-CYANO-1-PYRROLIDINYL]-2-OXOETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]benzamide | CAS Registry Number: 919103-21-2
Synonyms: CHEMBL2024672, SureCN10022743, CTK3H4478, Benzamide, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZABQVUZXDYHZPO-LBPRGKRZSA-N

919103-21-2
benzamide, N-[2-[(3,4-dimethoxyphenyl)thio]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)sulfanylethyl]benzamide | CAS Registry Number: 111708-69-1
Synonyms: 2'-benzoylaminoethyl-3,4-dimethoxyphenyl sulfide

Molecular Formula: C17H19NO3SMolecular Weight: 317.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWPTWOQTZYMAJC-UHFFFAOYSA-N

111708-69-1
Benzamide, N-[2-[(3-amino-3-oxopropyl)dithio]ethyl]-4-azido-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3-amino-3-oxopropyl)disulfanyl]ethyl]-4-azido-2-hydroxybenzamide | CAS Registry Number: 143716-37-4
Synonyms: ACMC-20n33n, CTK0B4128

Molecular Formula: C12H15N5O3S2Molecular Weight: 341.409200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VKIOHGMHWOQHFP-UHFFFAOYSA-N

143716-37-4
benzamide, N-[2-[(3-aminophenyl)thio]ethyl]-2-chloro-4-nitro-, monohydrochloride (1 supplier)522601-80-5
BENZAMIDE, N-[2-[(3-CYANO-5,7-DIMETHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606101-83-1
Synonyms: ASN 06744166, AC1MLOXC, SureCN14125564, MLS003674353, CHEMBL2018574, CTK5B1828, HMS1705K09, AKOS000688408, AG-G-18758, SMR002353823, N-[2-(3-Cyano-5,7-dimethyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZGJSWWPNARXQC-UHFFFAOYSA-N

606101-83-1
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide | CAS Registry Number: 606105-50-4
Synonyms: ASN 06146859, AC1MLAS1, CTK5B1872, AG-G-18919, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-2-methoxy-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCPUDQXWLQPGAY-UHFFFAOYSA-N

606105-50-4
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide | CAS Registry Number: 606105-44-6
Synonyms: AC1MLARS, ASN 06146851, CTK5B1869, AG-G-18916, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-2-methyl-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOFRLDQPNRFKBD-UHFFFAOYSA-N

606105-44-6
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 606105-54-8
Synonyms: ASN 06146861, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide, AC1MLAS4, SureCN14235628, MLS001212847, CTK5B1874, HMS2838E12, ZINC19221181, AKOS000765357, AG-G-18921, SMR000503709, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYYIGRQBAFQJNP-UHFFFAOYSA-N

606105-54-8
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide | CAS Registry Number: 606105-52-6
Synonyms: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide, N-{2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl}-3,5-dimethoxybenzamide, AC1MWP3A, CTK5B1873, AG-G-18920

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSKLLMQGRDUABS-UHFFFAOYSA-N

606105-52-6
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-fluorobenzamide | CAS Registry Number: 606105-46-8
Synonyms: AC1MLARV, CTK5B1870, AG-G-18917, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-fluorobenzamide

Molecular Formula: C20H17FN4OMolecular Weight: 348.373583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHXPNCWNSJPBBH-UHFFFAOYSA-N

606105-46-8
BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606105-28-6
Synonyms: AC1MLARD, ASN 06146825, CTK5B1863, AG-G-18908, N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTQZCIZUDZLZGM-UHFFFAOYSA-N

606105-28-6
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide | CAS Registry Number: 606105-14-0
Synonyms: AC1MLAQV, ASN 06146797, CTK5B1859, AG-G-18903, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-2-methoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFOUTLADYWKQJV-UHFFFAOYSA-N

606105-14-0
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide | CAS Registry Number: 606105-10-6
Synonyms: AC1MRUOW, CTK5B1857, AG-G-18901, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAKSABGALUCXIT-UHFFFAOYSA-N

606105-10-6
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 606105-18-4
Synonyms: N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide, ZINC04881259, AC1MLAR1, SureCN14235623, MLS001212849, CTK5B1861, MolPort-000-090-970, HMS1684M07, HMS2838E04, AKOS000765246, AG-G-18905, MCULE-9320928985, ASN 06146799, SMR000503707, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,4-dimethoxybenzamide

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUTIFCZVCWLLRH-UHFFFAOYSA-N

606105-18-4
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide | CAS Registry Number: 606105-16-2
Synonyms: AC1MLAQY, ASN 06146798, CTK5B1860, MolPort-000-090-969, ZINC04881255, AKOS000765245, AG-G-18904, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3,5-dimethoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPVLLDYPLKNVRR-UHFFFAOYSA-N

606105-16-2
BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide | CAS Registry Number: 606104-84-1
Synonyms: AC1MLAPY, CTK5B1844, AG-G-18885, ASN 06146763, N-[2-(3-Cyano-8-methyl-quinolin-2-ylamino)-ethyl]-3-methoxy-benzamide, N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJDHUFZOTZVBKJ-UHFFFAOYSA-N

606104-84-1
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