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CHEMICAL products beginning with : B
17051 to 17100 of 157739 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-(dipropylamino)ethyl]-4-[(methylsulfonyl)amino]- (1 supplier)101526-86-7
benzamide, N-[2-(dipropylamino)ethyl]-4-[(methylsulfonyl)amino]-, monohydrobromide (1 supplier)101526-75-4
Benzamide, N-[2-(ethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(ethylamino)ethyl]benzamide | CAS Registry Number: 88860-47-3
Synonyms: ACMC-20leh8, AGN-PC-00C9YA, SureCN8851577, CTK3A5581, AKOS011953549

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RULKPPSTHQRJDM-UHFFFAOYSA-N

88860-47-3
benzamide, N-[2-(ethylamino)ethyl]-4-[(methylsulfonyl)amino]-, monohydrochloride (1 supplier)101526-80-1
Benzamide, N-[2-(ethylthio)-6-benzothiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 104208-20-0
Synonyms: ZINC00529844, AC1LIQCO, ACMC-20m709, STOCK4S-12451, CTK0G6511, MolPort-002-601-128, STL236552, MCULE-6188850444, N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)benzamide, N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide

Molecular Formula: C16H14N2OS2Molecular Weight: 314.425160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVXZBSNTNPDZKZ-UHFFFAOYSA-N

104208-20-0
Benzamide, N-[2-(ethylthio)-6-benzothiazolyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide | CAS Registry Number: 110226-93-2
Synonyms: ACMC-20md3v, AGN-PC-00NPKV, CTK0D5056

Molecular Formula: C16H13N3O3S2Molecular Weight: 359.422720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXRBKPGAXMWHCP-UHFFFAOYSA-N

110226-93-2
Benzamide, N-[2-(ethylthio)phenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylsulfanylphenyl)-N-methylbenzamide | CAS Registry Number: 93681-55-1
Synonyms: ACMC-20lxzh, AGN-PC-00LWHW, CTK3G9510

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYRNNTVWKIQUQW-UHFFFAOYSA-N

93681-55-1
benzamide, N-[2-(formyloxy)ethyl]- (1 supplier)82982-82-9
BENZAMIDE, N-[2-(HEXYLAMINO)-2-OXOETHYL]-2-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hexylamino)-2-oxoethyl]-2-sulfanylbenzamide | CAS Registry Number: 824938-54-7
Synonyms: NSC724415, AC1L8QKP, SureCN13869128, CTK3D9200, NSC-724415, N-Hexylcarbamoylmethyl-2-mercapto-benzamide, N-[2-(hexylamino)-2-oxoethyl]-2-sulfanylbenzamide, Benzamide, N-[2-(hexylamino)-2-oxoethyl]-2-mercapto-

Molecular Formula: C15H22N2O2SMolecular Weight: 294.412380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GLTXGISLDUFFLC-UHFFFAOYSA-N

824938-54-7
Benzamide, N-[2-(hydroxy-2-piperidinylmethyl)phenyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-[hydroxy(piperidin-2-yl)methyl]phenyl]-4-methoxybenzamide | CAS Registry Number: 58754-39-5
Synonyms: SureCN11322927, CTK1E8984

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VCSRSXLZDZRTHY-UHFFFAOYSA-N

58754-39-5
Benzamide, N-[2-(hydroxy-2-pyridinylmethyl)phenyl]-4-methoxy- (0 suppliers)58754-22-6
Benzamide, N-[2-(hydroxyamino)-1-methyl-2-oxoethyl]-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-3-methoxybenzamide | CAS Registry Number: 65654-23-1
Synonyms: CTK1J6127

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJCWEQHYJQDDRO-UHFFFAOYSA-N

65654-23-1
Benzamide, N-[2-(hydroxyamino)-2-oxoethyl]-4-[(1-oxopropyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-(propanoylamino)benzamide | CAS Registry Number: 65654-11-7
Synonyms: CTK1J6128

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KCYGCMVJJGKJBU-UHFFFAOYSA-N

65654-11-7
benzamide, N-[2-(hydroxymethyl)cyclohexyl]-, (1S-cis)- (1 supplier)203064-42-0
Benzamide, N-[2-(hydroxymethyl)phenyl]-3,4-dimethyl- (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]-3,4-dimethylbenzamide | CAS Registry Number: 690989-96-9
Synonyms: STK151066, AG-G-68599, N-[2-(hydroxymethyl)phenyl]-3,4-dimethylbenzamide, BENZAMIDE, N-[2-(HYDROXYMETHYL)PHENYL]-3,4-DIMETHYL-, ZINC00462242, AC1LHJNF, CTK5C9073, MolPort-002-090-299, AKOS003336993, MCULE-8420911098

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPOHNSMNXKQZKA-UHFFFAOYSA-N

690989-96-9
benzamide, N-[2-(hydroxymethyl)phenyl]-4-nitro- (1 supplier)196085-86-6
Benzamide, N-[2-(hydroxyphenylmethyl)-1-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[hydroxy(phenyl)methyl]cyclohexen-1-yl]benzamide | CAS Registry Number: 87908-49-4
Synonyms: CTK3C0993

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKQZHIHNLAILBJ-UHFFFAOYSA-N

87908-49-4
benzamide, N-[2-(hydroxyphenylmethyl)phenyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-[hydroxy(phenyl)methyl]phenyl]-4-methylbenzamide | CAS Registry Number: 86839-14-7
Synonyms: KB-306730, N-[2-(alpha-Hydroxybenzyl)phenyl]-4-methylbenzamide, benzamide,n-[2-(hydroxyphenylmethyl)phenyl]-4-methyl-

Molecular Formula: C21H19NO2Molecular Weight: 317.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNRAMIPMZQJYBB-UHFFFAOYSA-N

86839-14-7
BENZAMIDE, N-[2-(METHYLAMINO)-1-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)-1-[4-(1H-pyrazol-4-yl)phenyl]ethyl]benzamide | CAS Registry Number: 917924-55-1
Synonyms: SureCN4664238, CTK3H9064, Benzamide, N-[2-(methylamino)-1-[4-(1H-pyrazol-4-yl)phenyl]ethyl]-

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKVZKZGCQPDOTB-UHFFFAOYSA-N

917924-55-1
Benzamide, N-[2-(methylamino)-2-oxoethyl]- (12 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)-2-oxoethyl]benzamide | CAS Registry Number: 25443-66-7
Synonyms: N-(2-(Methylamino)-2-oxoethyl)benzamide, T5474359, N-[2-(methylamino)-2-oxoethyl]benzamide, ZINC07736474, AC1PF5RU, SureCN10154034, CTK8C1563, MolPort-004-484-384, HMS1781E04, ANW-66896, AKOS001179035, AK-95292, KB-258050

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJFFVOGHOGCISB-UHFFFAOYSA-N

25443-66-7
BENZAMIDE, N-[2-(METHYLAMINO)ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(methylamino)ethyl]benzamide | CAS Registry Number: 243990-74-1
Synonyms: SureCN1754794, AGN-PC-00P99R, CTK4F3582, N-[2-(methylamino)ethyl]benzamide, AKOS011952129, Benzamide,N-[2-(methylamino)ethyl]-, AG-E-72557, Benzamide, N-[2-(methylamino)ethyl]-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFBPZMPTMINJJY-UHFFFAOYSA-N

243990-74-1
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]- (5 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)- (5 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- (5 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- (5 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
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