Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
53001 to 53050 of 183019 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-[2-(phenylhydrazono)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(phenylhydrazinylidene)ethyl]acetamide | CAS Registry Number: 63696-27-5
Synonyms: CTK2A8595

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNTGQFQHFGXTEB-UHFFFAOYSA-N

63696-27-5
BENZENEACETAMIDE, N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-phenylacetamide | CAS Registry Number: 785836-64-8
Synonyms: AC1MHXPC, SureCN2248794, CHEMBL242159, CTK2G5148, N-(2-Benzyl-benzooxazol-5-yl)-2-phenyl-acetamide, N-(2-benzyl-1,3-benzoxazol-5-yl)-2-phenylacetamide, Benzeneacetamide, N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBIFLGHNRXIRQP-UHFFFAOYSA-N

785836-64-8
Benzeneacetamide, N-[2-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 3829-42-3
Synonyms: 2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide, ST042328, AC1LDL12, TimTec1_003106, SCHEMBL11620710, ZINC29269, MKPYAMZXBHZKJF-UHFFFAOYSA-N, MolPort-002-114-028, HMS1542N04, STK078844, AKOS001292748, MCULE-3110212734, KB-303366, N-(2-trifluoromethylphenyl)-benzeneacetamide, AB00082008-01, benzeneacetamide,n-[2-(trifluoromethyl)phenyl]-, BRD-K08666880-001-01-8, Z28167746

Molecular Formula: C15H12F3NOMolecular Weight: 279.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKPYAMZXBHZKJF-UHFFFAOYSA-N

3829-42-3
Benzeneacetamide, N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (1 supplier)108695-78-9
Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]-1-methylethyl]- (1 supplier)56203-39-5
Benzeneacetamide, N-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]- (1 supplier)56202-82-5
Benzeneacetamide, N-[2-[(3,4-dimethoxyphenyl)thio]ethyl]- (1 supplier)111708-68-0
BENZENEACETAMIDE, N-[2-[(4-CHLOROPHENYL)METHYL]-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide | CAS Registry Number: 785836-73-9
Synonyms: AC1MHXQC, CHEMBL242160, CTK2G5143, N-[2-(4-Chloro-benzyl)-benzooxazol-5-yl]-2-phenyl-acetamide, Benzeneacetamide, N-[2-[(4-chlorophenyl)methyl]-5-benzoxazolyl]-, N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide

Molecular Formula: C22H17ClN2O2Molecular Weight: 376.835580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRQCUUVJVYLTAG-UHFFFAOYSA-N

785836-73-9
BENZENEACETAMIDE, N-[2-[2-(1,1-DIMETHYLETHYL)PHENOXY]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-2-phenylacetamide | CAS Registry Number: 918343-80-3
Synonyms: SureCN1424772, CTK3H7860, Benzeneacetamide, N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]-

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSHWIIOVOUYNPH-UHFFFAOYSA-N

918343-80-3
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2,4,6-trimethyl- (1 supplier)404030-18-8
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2,4-dimethoxy- (1 supplier)404030-14-4
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2,5-dimethoxy- (1 supplier)404030-31-5
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2-ethoxy- (1 supplier)404030-19-9
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-2-nitro- (1 supplier)404030-24-6
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3,4,5-trimethoxy- (1 supplier)404030-35-9
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3,4-dihydroxy- (1 supplier)404030-30-4
Benzeneacetamide, N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3-(phenylmethoxy)- (1 supplier)404030-16-6
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- (9 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
53001 to 53050 of 183019 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company