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CHEMICAL products beginning with : B
50951 to 51000 of 162372 results  Page: << Previous 50 Results [1020] 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3-fluoro- (1 supplier)404030-78-0
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-4-(3-methylbutoxy)- (1 supplier)404030-50-8
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-4-(phenylmethoxy)- (1 supplier)404030-15-5
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-4-ethoxy-3-methoxy- (1 supplier)404030-21-3
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-4-hydroxy- (1 supplier)404030-32-6
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-a-ethyl- (1 supplier)404030-07-5
Benzeneacetamide, N-[2-[4-(aminocarbonyl)phenyl]-2-oxoethyl]-4-chloro-a,a-dimethyl- (1 supplier)920501-78-6
Benzeneacetamide, N-[2-benzoyl-4-[[(2E)-1-oxo-3-phenyl-2-propenyl]amino]phenyl]-4-methyl- (1 supplier)683275-31-2
BENZENEACETAMIDE, N-[2-ETHYL-4-OXO-8-(TRIFLUOROMETHOXY)-3(4H)-QUINAZOLINYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-4-oxo-8-(trifluoromethoxy)quinazolin-3-yl]-2-phenylacetamide | CAS Registry Number: 848027-36-1
Synonyms: AGN-PC-005FIJ, SureCN3063203, CTK5F3166, AG-H-39352, N-[2-ethyl-4-oxo-8-(trifluoromethoxy)quinazolin-3-yl]-2-phenylacetamide, Benzeneacetamide, N-[2-ethyl-4-oxo-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-, Benzeneacetamide,N-[2-ethyl-4-oxo-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-

Molecular Formula: C19H16F3N3O3Molecular Weight: 391.343850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTLXHFHKMMDKKL-UHFFFAOYSA-N

848027-36-1
BENZENEACETAMIDE, N-[2-ETHYL-4-OXO-8-(TRIFLUOROMETHOXY)-3(4H)-QUINAZOLINYL]-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-4-oxo-8-(trifluoromethoxy)quinazolin-3-yl]-2-(3-fluorophenyl)acetamide | CAS Registry Number: 848027-37-2
Synonyms: AGN-PC-009UPZ, SureCN13102090, CTK5F3167, AG-H-39353, N-[2-ethyl-4-oxo-8-(trifluoromethoxy)quinazolin-3-yl]-2-(3-fluorophenyl)acetamide, Benzeneacetamide, N-[2-ethyl-4-oxo-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-3-fluoro-, Benzeneacetamide,N-[2-ethyl-4-oxo-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-3-fluoro-

Molecular Formula: C19H15F4N3O3Molecular Weight: 409.334313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LJANVIBDHLJBJP-UHFFFAOYSA-N

848027-37-2
BENZENEACETAMIDE, N-[2-ETHYL-4-OXO-8-(TRIFLUOROMETHOXY)-3(4H)-QUINAZOLINYL]-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-4-oxo-8-(trifluoromethoxy)quinazolin-3-yl]-2-(4-fluorophenyl)acetamide | CAS Registry Number: 848027-38-3
Synonyms: AGN-PC-008PSZ, SureCN13102079, CTK5F3168, AG-H-39354, N-[2-ethyl-4-oxo-8-(trifluoromethoxy)quinazolin-3-yl]-2-(4-fluorophenyl)acetamide, Benzeneacetamide, N-[2-ethyl-4-oxo-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-4-fluoro-, Benzeneacetamide,N-[2-ethyl-4-oxo-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-4-fluoro-

Molecular Formula: C19H15F4N3O3Molecular Weight: 409.334313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YMKBJSGTKZYCKU-UHFFFAOYSA-N

848027-38-3
Benzeneacetamide, N-[2-oxo-1-(phenylmethoxy)-3-azetidinyl]-, (S)- (0 suppliers)75624-37-2
Benzeneacetamide, N-[2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, cis- (0 suppliers)111540-27-3
BENZENEACETAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 825615-97-2
Synonyms: SureCN1645956, CTK3D8626, Benzeneacetamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWBFMRLJGHZCQS-UHFFFAOYSA-N

825615-97-2
Benzeneacetamide, N-[3-(1H-imidazol-1-yl)propyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)acetamide | CAS Registry Number: 93668-68-9
Synonyms: ST061667, N-(3-Imidazol-1-yl-propyl)-2-p-tolyl-acetamide, N-[3-(1H-imidazol-1-yl)propyl]-2-(4-methylphenyl)acetamide, AC1MGPWF, BAS 05600529, ChemDiv2_001694, MLS000708237, CHEMBL346672, SCHEMBL10854541, MolPort-001-562-710, HMS1373M22, HMS2741D05, ZINC2733968, STK128040, AKOS000652344, MCULE-4245195709, SMR000287704, N-(3-imidazolylpropyl)-2-(4-methylphenyl)acetamide, N-(3-imidazol-1-ylpropyl)-2-(4-methylphenyl)acetamide, Z100612606

Molecular Formula: C15H19N3OMolecular Weight: 257.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASYPHECHRFHUQK-UHFFFAOYSA-N

93668-68-9
Benzeneacetamide, N-[3-(1H-imidazol-1-yl)propyl]-4-methyl-, (2E)-2-butenedioate (2:1) (1 supplier)93668-76-9
Benzeneacetamide, N-[3-(1H-imidazol-1-yl)propyl]-a-oxo- (1 supplier)93668-71-4
Benzeneacetamide, N-[3-(1H-imidazol-1-yl)propyl]-a-oxo-, (2E)-2-butenedioate (1:1) (1 supplier)93668-72-5
Benzeneacetamide, N-[3-(1H-imidazol-1-yl)propyl]-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2,2-diphenylacetamide | CAS Registry Number: 93668-70-3
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-2,2-diphenylacetamide, ST50914858, AC1MP0AY, SCHEMBL10852494, MolPort-001-015-292, STK414866, ZINC11639552, AKOS003244526, MCULE-1697734041, N-(3-imidazolylpropyl)-2,2-diphenylacetamide, AG-205/11956012, N-(3-imidazol-1-ylpropyl)-2,2-diphenylacetamide, Z30217425

Molecular Formula: C20H21N3OMolecular Weight: 319.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJJGVZQDFALPGF-UHFFFAOYSA-N

93668-70-3
Benzeneacetamide, N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-4-hydroxy-3-methoxy- (1 supplier)478402-95-8
Benzeneacetamide, N-[3-(3,5-dimethyl-4-isoxazolyl)phenyl]-4-hydroxy-3-methoxy- (1 supplier)478402-97-0
Benzeneacetamide, N-[3-(3-furanyl)phenyl]-4-hydroxy-3-methoxy- (1 supplier)478402-96-9
Benzeneacetamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-2-(2-fluorophenyl)acetamide | CAS Registry Number: 573711-47-4
Synonyms: SCHEMBL6197271, ZINC205348149, KB-304146, benzeneacetamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-2-fluoro-

Molecular Formula: C18H15BrFN3OMolecular Weight: 388.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPUZJGPUTVEJPO-UHFFFAOYSA-N

573711-47-4
Benzeneacetamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 573711-49-6
Synonyms: SCHEMBL6197597, ZINC205350363, KB-304148, benzeneacetamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-2-methoxy-

Molecular Formula: C19H18BrN3O2Molecular Weight: 400.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBVCCBIJJBHLDG-UHFFFAOYSA-N

573711-49-6
Benzeneacetamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-2-(3-fluorophenyl)acetamide | CAS Registry Number: 573711-45-2
Synonyms: SCHEMBL6198737, ZINC205359079, KB-304144, benzeneacetamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-3-fluoro-

Molecular Formula: C18H15BrFN3OMolecular Weight: 388.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKELKDWJGBEBSD-UHFFFAOYSA-N

573711-45-2
Benzeneacetamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 573711-46-3
Synonyms: SCHEMBL6197988, ZINC205353937, KB-304145, benzeneacetamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-3-methoxy-

Molecular Formula: C19H18BrN3O2Molecular Weight: 400.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FARSGTIRXBPWHW-UHFFFAOYSA-N

573711-46-3
Benzeneacetamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-4-(trifluoromethoxy)- (1 supplier)573711-44-1
Benzeneacetamide, N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)phenyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 573711-48-5
Synonyms: SCHEMBL6198851, ZINC205359654, KB-304147, benzeneacetamide,n-[3-(4-bromo-1-methyl-1h-pyrazol-5-yl)phenyl]-4-nitro-

Molecular Formula: C18H15BrN4O3Molecular Weight: 415.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSHJDKCURCDILM-UHFFFAOYSA-N

573711-48-5
Benzeneacetamide, N-[3-(4-cyano-4-phenyl-1-piperidinyl)-2-hydroxypropyl]-4-methyl-a-(4-m ethylphenyl)- (1 supplier)186347-23-9
Benzeneacetamide, N-[3-(4-cyano-4-phenyl-1-piperidinyl)-2-oxopropyl]-4-methyl-a-(4-methyl phenyl)- (1 supplier)186347-25-1
BENZENEACETAMIDE, N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenylacetamide | CAS Registry Number: 590395-89-4
Synonyms: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenylacetamide, AC1LSW0G, CTK5A9310, STL381135, AKOS002341288, AG-G-09837

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEIXTVAVTMLQTJ-UHFFFAOYSA-N

590395-89-4
Benzeneacetamide, N-[3-(acetyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: [3-[(2-phenylacetyl)amino]phenyl] acetate | CAS Registry Number: 95384-55-7
Synonyms: STK499016, ZINC06746234, ACMC-20lzrb, AC1O6DD4, CTK3G8893, MolPort-002-312-019, 3-[(phenylacetyl)amino]phenyl acetate, AKOS003357318, MCULE-6412555479, [3-[(2-phenylacetyl)amino]phenyl] acetate

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGTDGPWKMOYDCV-UHFFFAOYSA-N

95384-55-7
Benzeneacetamide, N-[3-(aminomethyl)phenyl]-4-Hydroxy- (12 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 886363-58-2
Synonyms: n-(3-aminomethyl-phenyl)-2-(4-hydroxy-phenyl)-acetamide, CTK5G0976, AKOS012557416, AG-H-58165, A13846, N-(3-Aminomethyl-phenyl)-2-(4-hydroxy-phenyl)-, S14-2155, Benzeneacetamide,N-[3-(aminomethyl)phenyl]-4-hydroxy-, n-(3-aminomethylphenyl)-2-(4-hydroxyphenyl)acetamide, N-(3-(aminomethyl)phenyl)-2-(4-hydroxyphenyl)acetamide, N-(3-Aminomethylphenyl)-2-(4-hydroxyphenyl) acetamide

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRXOKWUOABODAI-UHFFFAOYSA-N

886363-58-2
Benzeneacetamide, N-[3-(diethylamino)propyl]-a-methyl-4-(2-methylpropyl)- (1 supplier)143874-17-3
Benzeneacetamide, N-[3-(ethylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(ethylamino)phenyl]-2-phenylacetamide | CAS Registry Number: 95384-54-6
Synonyms: ACMC-20lzra, AGN-PC-00MCQX, CTK3G8894

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

InChIKey: UYEQCMFKOLYLNW-UHFFFAOYSA-N

95384-54-6
Benzeneacetamide, N-[3-(methylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(methylamino)phenyl]-2-phenylacetamide | CAS Registry Number: 95384-53-5
Synonyms: ACMC-20lzr9, AGN-PC-00MCQW, CTK3G8895

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

InChIKey: WZOIGUIUVDNBMK-UHFFFAOYSA-N

95384-53-5
Benzeneacetamide, N-[3-[(cyclopropylamino)methyl]-5-fluorophenyl]-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]- (1 supplier)883987-52-8
Benzeneacetamide, N-[3-[(cyclopropylamino)methyl]-5-methylphenyl]-3-fluoro-4-[[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]oxy]- (1 supplier)883987-51-7
Benzeneacetamide, N-[3-[(cyclopropylamino)methyl]-5-methylphenyl]-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-3-fluoro- (1 supplier)883987-50-6
Benzeneacetamide, N-[3-[(methylsulfonyl)oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: [3-[(2-phenylacetyl)amino]phenyl] methanesulfonate | CAS Registry Number: 95384-56-8
Synonyms: ACMC-20lzrc, AGN-PC-00MCQY, CTK3G8892

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHAMXRVKBPZPSD-UHFFFAOYSA-N

95384-56-8
Benzeneacetamide, N-[3-[[4-[(phenylacetyl)amino]butyl]amino]propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[4-[3-[(2-phenylacetyl)amino]propylamino]butyl]acetamide | CAS Registry Number: 95245-09-3
Synonyms: ACMC-20lzk7, CTK3F4040

Molecular Formula: C23H31N3O2Molecular Weight: 381.511140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOUOFMXYSFBBKV-UHFFFAOYSA-N

95245-09-3
Benzeneacetamide, N-[3-[4-[2-(aminocarbonyl)phenyl]-1-piperazinyl]propyl]-4-methyl-a-(4-m ethylphenyl)- (1 supplier)186347-27-3
Benzeneacetamide, N-[3-[4-cyano-4-(2-methylphenyl)-1-piperidinyl]-2-hydroxypropyl]-4-methyl-a-(4-methylphenyl)- (1 supplier)186347-24-0
Benzeneacetamide, N-[3-[4-cyano-4-(2-methylphenyl)-1-piperidinyl]-2-oxopropyl]-4-methyl-a-(4-methylphenyl)- (1 supplier)186347-26-2
Benzeneacetamide, N-[3-bromo-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazol-4-yl]-4-(phenylmethoxy)- (1 supplier)854923-11-8
Benzeneacetamide, N-[3-bromo-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazol-5-yl]-4-phenoxy- (1 supplier)854923-18-5
Benzeneacetamide, N-[3-bromo-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazol-6-yl]-4-(phenylmethoxy)- (1 supplier)854923-22-1
Benzeneacetamide, N-[3-bromo-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854923-26-5
Benzeneacetamide, N-[3-chloro-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazol-4-yl]-4-(phenylmethoxy)- (1 supplier)854923-07-2
Benzeneacetamide, N-[3-chloro-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazol-4-yl]-4-phenoxy- (1 supplier)854923-10-7
50951 to 51000 of 162372 results  Page: << Previous 50 Results [1020] 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
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