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CHEMICAL products beginning with : B
17651 to 17700 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-[3-(2-bromoethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]-2,6-dichloro- (1 supplier)185133-76-0
Benzamide, N-[3-(2-hydroxy-1-methylethoxy)phenyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(1-hydroxypropan-2-yloxy)phenyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 90890-70-3
Synonyms: ACMC-20ltmi, CTK3G5839

Molecular Formula: C17H16F3NO3Molecular Weight: 339.309050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOCLZKSIDCIFDY-UHFFFAOYSA-N

90890-70-3
benzamide, N-[3-(2-methyl-1H-imidazol-1-yl)propyl]-4-(trifluoromethyl)- (1 supplier)93668-91-8
benzamide, N-[3-(2-naphthalenylmethoxy)phenyl]-2-nitro- (1 supplier)120275-88-9
BENZAMIDE, N-[3-(2-PYRIMIDINYLAMINO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(pyrimidin-2-ylamino)phenyl]benzamide | CAS Registry Number: 481054-84-6
Synonyms: CTK1D1354, Benzamide, N-[3-(2-pyrimidinylamino)phenyl]-

Molecular Formula: C17H14N4OMolecular Weight: 290.319260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFTLTTYQZJXMLX-UHFFFAOYSA-N

481054-84-6
BENZAMIDE, N-[3-(3,4-DIMETHOXYPHENYL)-5-METHYL-1H-PYRAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide | CAS Registry Number: 645418-20-8
Synonyms: SureCN4711620, CTK2A5330, ALB-H09909535, Benzamide, N-[3-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGNUUGZEQOMDPC-UHFFFAOYSA-N

645418-20-8
Benzamide, N-[3-(3-chlorophenyl)-3-hydroxy-3-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chlorophenyl)-3-hydroxy-3-phenylpropyl]benzamide | CAS Registry Number: 60163-38-4
Synonyms: CTK2F1272

Molecular Formula: C22H20ClNO2Molecular Weight: 365.852700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNWIJSHRAHMBGG-UHFFFAOYSA-N

60163-38-4
Benzamide, N-[3-(3-chloropropyl)-1-methyl-1H-indol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chloropropyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 89671-69-2
Synonyms: ACMC-20lp4m, AGN-PC-00LC57, CTK2J2149

Molecular Formula: C19H19ClN2OMolecular Weight: 326.819960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZRZIDLKUXMYKU-UHFFFAOYSA-N

89671-69-2
Benzamide, N-[3-(3-chloropropyl)-1-methyl-1H-indol-2-yl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-chloropropyl)-1-methylindol-2-yl]-2-methoxybenzamide | CAS Registry Number: 89680-71-7
Synonyms: ACMC-20lp67, AGN-PC-00LC58, CTK2J2090

Molecular Formula: C20H21ClN2O2Molecular Weight: 356.845940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZVUPXFRZRSDQM-UHFFFAOYSA-N

89680-71-7
Benzamide, N-[3-(3-methoxyphenoxy)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(3-methoxyphenoxy)propyl]benzamide | CAS Registry Number: 89718-97-8
Synonyms: ACMC-20lphh, AGN-PC-00LJK8, CTK2J1680

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDADSJHTOAOVDA-UHFFFAOYSA-N

89718-97-8
benzamide, N-[3-(4,5-dihydro-5-oxo-2-phenyl-4-oxazolyl)propyl]- (1 supplier)64818-03-7
benzamide, N-[3-(4-aminophenyl)propyl]-2-chloro-4-nitro- (1 supplier)522601-45-2
benzamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-4-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-4-(trifluoromethoxy)benzamide | CAS Registry Number: 573711-42-9
Synonyms: SCHEMBL6196807, ZINC205343923, KB-304142, benzamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-4-(trifluoromethoxy)-

Molecular Formula: C18H13BrF3N3O2Molecular Weight: 440.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZSDWMWLBREJDE-UHFFFAOYSA-N

573711-42-9
benzamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-4-chlorobenzamide | CAS Registry Number: 573711-43-0
Synonyms: SCHEMBL6201055, ZINC205374399, KB-304143, benzamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-4-chloro-

Molecular Formula: C17H13BrClN3OMolecular Weight: 390.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDHHKHUAACXLEJ-UHFFFAOYSA-N

573711-43-0
Benzamide, N-[3-(4-bromophenyl)-1-methyl-1H-indol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromophenyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 62693-56-5
Synonyms: CTK2B4157

Molecular Formula: C22H17BrN2OMolecular Weight: 405.287180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTMNDNJSDMNTGI-UHFFFAOYSA-N

62693-56-5
benzamide, N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-hydroxybenzamide | CAS Registry Number: 395099-86-2
Synonyms: SCHEMBL6322335, ZINC164760154, KB-303403, benzamide,n-[3-(4-fluorophenyl)-1h-indazol-5-yl]-2-hydroxy-

Molecular Formula: C20H14FN3O2Molecular Weight: 347.349 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KCVWXABWGOBXCU-UHFFFAOYSA-N

395099-86-2
benzamide, N-[3-(4-isoquinolinyl)phenyl]-2-[(4-pyridinylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-isoquinolin-4-ylphenyl)-2-(pyridin-4-ylmethylamino)benzamide | CAS Registry Number: 1222839-93-1
Synonyms: CHEMBL347537, BDBM50121980, ZINC27644428, KB-299045, N-(3-Isoquinolin-4-yl-phenyl)-2-[(pyridin-4-ylmethyl)-amino]-benzamide, n-(3-isoquinolin-4-ylphenyl)-2-[(pyridin-4-ylmethyl)amino]-benzamide

Molecular Formula: C28H22N4OMolecular Weight: 430.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGMQBINYIPIDJQ-UHFFFAOYSA-N

1222839-93-1
Benzamide, N-[3-(4-methoxyphenyl)-1-methyl-1H-indol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methoxyphenyl)-1-methylindol-2-yl]benzamide | CAS Registry Number: 62693-55-4
Synonyms: CTK2B4158

Molecular Formula: C23H20N2O2Molecular Weight: 356.417100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRFHHYNRRNBDIW-UHFFFAOYSA-N

62693-55-4
BENZAMIDE, N-[3-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]benzamide | CAS Registry Number: 645418-23-1
Synonyms: SureCN4712758, CTK2A5327, ALB-H09951240, Benzamide, N-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZDJDLKKTOAKRH-UHFFFAOYSA-N

645418-23-1
benzamide, N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-2-[[(4-nitrophenyl)sulfonyl]amino]- (1 supplier)90259-78-2
benzamide, N-[3-(4-methyl-1H-imidazol-1-yl)propyl]-4-(trifluoromethyl)- (1 supplier)93668-98-5
BENZAMIDE, N-[3-(4-METHYLPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 327077-60-1
Synonyms: ST50076740, N-[(2Z)-3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]benzamide, ChemDiv3_001730, AC1LT6Q4, CTK1B2193, MolPort-000-453-934, MolPort-020-177-004, HMS1477O14, STK337788, ZINC12843758, AKOS001626717, AKOS002184291, MCULE-1225675505, IDI1_020696, BRD-K73206915-001-01-2, Benzamide, N-[3-(4-methylphenyl)-4-phenyl-2(3H)-thiazolylidene]-, N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide, 2-[3-(4-methylphenyl)-4-phenyl(1,3-thiazolin-2-ylidene)]-1-phenyl-2-azaethan-1 -one

Molecular Formula: C23H18N2OSMolecular Weight: 370.466820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRIQLGKJMSQYQU-UHFFFAOYSA-N

327077-60-1
benzamide, N-[3-(4-morpholinyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]- (1 supplier)64242-34-8
Benzamide, N-[3-(4-nitrophenyl)-4-oxo-2-thiazolidinylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzamide | CAS Registry Number: 156809-43-7
Synonyms: AGN-PC-006CPY, CTK0E7408

Molecular Formula: C16H11N3O4SMolecular Weight: 341.341240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOPAGURYWUSDGM-UHFFFAOYSA-N

156809-43-7
Benzamide, N-[3-(5,6-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-,monohydrochloride (0 suppliers)59549-33-6
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-fluorobenzamide | CAS Registry Number: 590395-93-0
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-fluorobenzamide, AC1LSW0S, CTK5A9311, STL381139, AKOS002341240, AG-G-09841

Molecular Formula: C23H19FN2O2Molecular Weight: 374.407563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIAGYBJOBLXKSJ-UHFFFAOYSA-N

590395-93-0
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxybenzamide | CAS Registry Number: 590395-79-2
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxybenzamide, AC1LSVZV, CTK5A9302, STL381127, AKOS002341271, AG-G-09827

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAOMTUNNYIILDA-UHFFFAOYSA-N

590395-79-2
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-nitrobenzamide | CAS Registry Number: 590395-86-1
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-nitrobenzamide, AC1LSW0A, CTK5A9308, STL381132, AKOS002341282, AG-G-09834

Molecular Formula: C23H19N3O4Molecular Weight: 401.414660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKAFCSUOPFKGOR-UHFFFAOYSA-N

590395-86-1
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methoxybenzamide | CAS Registry Number: 590395-80-5
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-methoxybenzamide, AC1LSVZY, CTK5A9303, STL381128, AKOS002341272, AG-G-09828

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGQCRUWZFAFFQC-UHFFFAOYSA-N

590395-80-5
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-3-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide | CAS Registry Number: 590395-84-9
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-propoxybenzamide, AC1MC1MR, CTK5A9307, STL381131, AKOS002341278, AG-G-09832

Molecular Formula: C26H26N2O3Molecular Weight: 414.496240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJNPNYUTKWGTLB-UHFFFAOYSA-N

590395-84-9
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-ethoxybenzamide | CAS Registry Number: 590395-82-7
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-ethoxybenzamide, AC1LSW04, CTK5A9305, STL381129, AKOS002341275, AG-G-09830

Molecular Formula: C25H24N2O3Molecular Weight: 400.469660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHEGRQLBIHDWOF-UHFFFAOYSA-N

590395-82-7
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-fluorobenzamide | CAS Registry Number: 590395-95-2
Synonyms: STK296520, N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-fluorobenzamide, AC1LSW0Y, CTK5A9312, MolPort-002-999-220, ZINC01413947, AKOS000474474, AG-G-09843, MCULE-1348758979

Molecular Formula: C23H19FN2O2Molecular Weight: 374.407563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJOZSVIGSPBQJG-UHFFFAOYSA-N

590395-95-2
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide | CAS Registry Number: 590395-81-6
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide, AC1LSW01, CTK5A9304, MolPort-004-747-523, IBS-L0170775, STK895485, ZINC01413936, AKOS000455035, AG-G-09829, MCULE-3623082816

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEGALEHQRQTTAN-UHFFFAOYSA-N

590395-81-6
BENZAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]-4-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-propoxybenzamide | CAS Registry Number: 590395-83-8
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-propoxybenzamide, AC1MC1MO, CTK5A9306, STL381130, AKOS002341276, AG-G-09831

Molecular Formula: C26H26N2O3Molecular Weight: 414.496240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RABNROSUDWETLC-UHFFFAOYSA-N

590395-83-8
BENZAMIDE, N-[3-(6-CHLORO-2-BENZOXAZOLYL)-5-METHYLPHENYL]-4-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methylphenyl]-4-ethoxybenzamide | CAS Registry Number: 590396-53-5
Synonyms: N-[3-(6-chloro-1,3-benzoxazol-2-yl)-5-methylphenyl]-4-ethoxybenzamide, AC1LSW3P, CTK5A9318, STL378347, AKOS002341567, AG-G-09861

Molecular Formula: C23H19ClN2O3Molecular Weight: 406.861560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKQAHEDWVAKTRL-UHFFFAOYSA-N

590396-53-5
benzamide, N-[3-(7-chloro-1,2-dihydro-1-methyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(7-chloro-1-methyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 850451-78-4
Synonyms: SCHEMBL4400805, MMFNVWUCMZBSJO-UHFFFAOYSA-N, ZINC148038503, KB-306362, benzamide,n-[3-(7-chloro-1,2-dihydro-1-methyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)-, N-[3-(7-Chloro-1-methyl-2-oxo-1,2-dihydro-[1,6]naphthyridin-3-yl)-4-methyl-phenyl]-3-trifluoromethyl-benzamide

Molecular Formula: C24H17ClF3N3O2Molecular Weight: 471.864 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMFNVWUCMZBSJO-UHFFFAOYSA-N

850451-78-4
BENZAMIDE, N-[3-(ACETYLAMINO)PHENYL]-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidophenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-83-4
Synonyms: T6834131, Benzamide, N-[3-(acetylamino)phenyl]-5-chloro-2-hydroxy-, AGN-PC-01PWFD, CTK2A9260, MolPort-005-204-315, ZINC21518785, AKOS008975842, MCULE-5825747497

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.728320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KAMDNDFPGLSOLU-UHFFFAOYSA-N

634185-83-4
Benzamide, N-[3-(acetyloxy)-4-methoxyphenyl]-3-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: [5-[(3-chlorobenzoyl)-methylamino]-2-methoxyphenyl] acetate | CAS Registry Number: 90234-44-9
Synonyms: AGN-PC-00M1LV, CTK3I3102

Molecular Formula: C17H16ClNO4Molecular Weight: 333.766240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZFHUOXWIWUTFP-UHFFFAOYSA-N

90234-44-9
Benzamide, N-[3-(acetyloxy)-4-methoxyphenyl]-3-ethoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: [5-[(3-ethoxybenzoyl)-methylamino]-2-methoxyphenyl] acetate | CAS Registry Number: 90234-47-2
Synonyms: AGN-PC-00M1LX, CTK3I3099

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICXSZXPIETVXKF-UHFFFAOYSA-N

90234-47-2
Benzamide, N-[3-(acetyloxy)-4-methoxyphenyl]-N-methyl-3-propoxy- (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-5-[methyl-(3-propoxybenzoyl)amino]phenyl] acetate | CAS Registry Number: 90234-51-8
Synonyms: AGN-PC-00M1M0, CTK3I3095

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVLXBTLIOSPATN-UHFFFAOYSA-N

90234-51-8
BENZAMIDE, N-[3-(AMINOCARBONYL)PHENYL]-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(3-carbamoylphenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-85-6
Synonyms: SureCN3277764, CHEMBL2312820, CTK2A9259, N-(3-carbamoylphenyl)-5-chloro-2-hydroxy-benzamide, Benzamide, N-[3-(aminocarbonyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIXRKTQZZQQYPS-UHFFFAOYSA-N

634185-85-6
Benzamide, N-[3-(aminosulfonyl)phenyl]-4-(1H-imidazol-2-yl)- (6 suppliers)
Compound Structure IUPAC Name: (3-iodoimidazo[1,2-a]pyridin-7-yl)methanol | CAS Registry Number: 1036990-66-5
Synonyms: (3-Iodo-imidazo[1,2-a]pyridin-7-yl)methanol, 3-IODO-IMIDAZO[1,2-A]PYRIDINE-7-METHANOL, (3-IODOIMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL, {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol, AGN-PC-0C5O9J, SCHEMBL3321709, WQBVGLDOOIGACS-UHFFFAOYSA-N, PB29984, KB-273664, imidazo[1,2-a]pyridine-7-methanol,3-iodo-, Q-1815, (3-iodo-imidazo[1,2-a]pyridin-7-yl)-methanol, (3-IODOH-IMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL

Molecular Formula: C8H7IN2OMolecular Weight: 274.058450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQBVGLDOOIGACS-UHFFFAOYSA-N

1036990-66-5
BENZAMIDE, N-[3-(AMINOSULFONYL)PHENYL]-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-N-(3-sulfamoylphenyl)benzamide | CAS Registry Number: 634186-66-6
Synonyms: CTK2A9199, AKOS009133050, Benzamide, N-[3-(aminosulfonyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.755440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KABXVRNMPJJGFO-UHFFFAOYSA-N

634186-66-6
Benzamide, N-[3-(benzoylamino)-4-methyl-2(3H)-thiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylimino-4-methyl-1,3-thiazol-3-yl)benzamide | CAS Registry Number: 62033-01-6
Synonyms: CTK2C8476

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKKJRIGEVIUAPO-UHFFFAOYSA-N

62033-01-6
benzamide, N-[3-(bromomethyl)phenyl]-3,4-dichloro- (1 supplier)879871-38-2
benzamide, N-[3-(bromomethyl)phenyl]-3,4-difluoro- (1 supplier)879871-59-7
Benzamide, N-[3-(diethoxymethyl)-4-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethoxymethyl)-1,2-oxazol-4-yl]benzamide | CAS Registry Number: 87149-84-6
Synonyms: AGN-PC-00L0DR, CTK3C5487

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNFVMOSYLCUUNH-UHFFFAOYSA-N

87149-84-6
BENZAMIDE, N-[3-(DIETHOXYMETHYLSILYL)PROPYL]-4-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[3-(diethoxymethylsilyl)propyl]benzamide | CAS Registry Number: 917775-09-8
Synonyms: CTK3H9851, Benzamide, N-[3-(diethoxymethylsilyl)propyl]-4-(1,1-dimethylethyl)-

Molecular Formula: C19H33NO3SiMolecular Weight: 351.555720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTKYFXRTHJFURS-UHFFFAOYSA-N

917775-09-8
benzamide, N-[3-(diethylamino)propyl]-2,4-dihydroxy- (1 supplier)106018-45-5
benzamide, N-[3-(diethylamino)propyl]-2,4-dihydroxy-, monohydrochloride (1 supplier)106018-76-2
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