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CHEMICAL products beginning with : B
52601 to 52650 of 182880 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 [1053] 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-(1-heptyl-1H-indol-5-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-84-5
Benzeneacetamide, N-(1-heptyl-1H-indol-6-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-82-3
Benzeneacetamide, N-(1-heptyl-1H-indol-7-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-76-5
Benzeneacetamide, N-(1-hydroxy-2-oxo-3-azetidinyl)-, (S)- (0 suppliers)82933-25-3
Benzeneacetamide, N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-28-3
Synonyms: AGN-PC-00KZCA, SureCN9360320, CTK2G7764

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPEKLUGRXBABOK-UHFFFAOYSA-N

76440-28-3
Benzeneacetamide, N-(1-methyl-2-phenylethyl)-N-[(methylsulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [(2-phenylacetyl)-(1-phenylpropan-2-yl)amino] methanesulfonate | CAS Registry Number: 143217-15-6
Synonyms: ACMC-20n2bt, CTK0B5021

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IURJPPNZCOOBTB-UHFFFAOYSA-N

143217-15-6
Benzeneacetamide, N-(1-methylcyclohexyl)-a-oxo- (1 supplier)118616-61-8
Benzeneacetamide, N-(1-methylethyl)-4-(oxiranylmethoxy)- (1 supplier)105392-07-2
Benzeneacetamide, N-(1-methylethyl)-a-phenyl-a-(phenylamino)- (0 suppliers)185256-94-4
Benzeneacetamide, N-(1-methylethyl)-N-[2-[(1-methylethyl)amino]ethyl]- (1 supplier)606141-95-1
Benzeneacetamide, N-(1-methylethyl)-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-propan-2-yl-N-propylacetamide | CAS Registry Number: 141312-50-7
Synonyms: ACMC-20n0ar, AGN-PC-0CS58Z, SureCN13434098, CTK0F0626

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUIAQFXUCJPBLH-UHFFFAOYSA-N

141312-50-7
Benzeneacetamide, N-(1-methylpropyl)- (1 supplier)34028-18-7
Benzeneacetamide, N-(1-methylpropyl)-a-(phenylseleno)- (0 suppliers)112915-86-3
Benzeneacetamide, N-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 62537-76-2
Synonyms: CTK2B7931

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJTICDRIYOIOTG-UHFFFAOYSA-N

62537-76-2
Benzeneacetamide, N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 17537-42-7
Synonyms: 2-phenyl-N-(1-phenylethyl)acetamide, 2-Phenyl-N-(1-phenyl-ethyl)-acetamide, AC1MCVYH, BAS 00167501, SureCN14037741, MLS001212583, CTK0E3929, MolPort-001-917-332, 2-phenyl-N-(phenylethyl)acetamide, HMS1680K08, HMS2822F05, STK407994, AKOS000629641, MCULE-8770538483, SMR000505125, ST50000517, 26157P

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPFYOAJCSYWUGO-UHFFFAOYSA-N

17537-42-7
Benzeneacetamide, N-(1-phenylethyl)-a-[(phenylsulfonyl)amino]-, [R-(R*,R*)]- (1 supplier)117309-57-6
Benzeneacetamide, N-(1-phenylethyl)-a-[(phenylsulfonyl)amino]-, [S-(R*,S*)]- (1 supplier)117309-58-7
Benzeneacetamide, N-(1-pyrenylmethyl)- (1 supplier)192990-41-3
Benzeneacetamide, N-(2,2-dimethoxyethyl)- (9 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-phenylacetamide | CAS Registry Number: 89314-87-4
Synonyms: ACMC-20lkpn, SureCN10700966, CTK2J7640, AKOS008974393

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVDSOHZUZRTSA-UHFFFAOYSA-N

89314-87-4
Benzeneacetamide, N-(2,2-dimethyl-1-oxopropoxy)- (0 suppliers)
Compound Structure IUPAC Name: [(2-phenylacetyl)amino] 2,2-dimethylpropanoate | CAS Registry Number: 61689-15-4
Synonyms: CTK2D4646

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFRUPOJGMMVHLK-UHFFFAOYSA-N

61689-15-4
Benzeneacetamide, N-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)- (1 supplier)525589-14-4
Benzeneacetamide, N-(2,3,4,9-tetrahydro-1H-carbazol-8-yl)- (1 supplier)115541-77-0
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-2-fluoro- (1 supplier)851200-29-8
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3,5-dimethyl- (1 supplier)851200-30-1
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3-methoxy- (1 supplier)851200-55-0
Benzeneacetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3-methyl- (1 supplier)851200-32-3
Benzeneacetamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)- (1 supplier)496030-15-0
Benzeneacetamide, N-(2,3-dihydro-3-oxo-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydropyrazol-4-yl)-2-phenylacetamide | CAS Registry Number: 60588-54-7
Synonyms: CTK1J0069

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPGNRRWDLDRTSN-UHFFFAOYSA-N

60588-54-7
Benzeneacetamide, N-(2,3-dihydrofuro[3,2-b]pyridin-5-yl)-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-3-fluoro- (1 supplier)883988-13-4
Benzeneacetamide, N-(2,4-diamino-6-quinazolinyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-diaminoquinazolin-6-yl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 55096-42-9
Synonyms: AC1LCKXC, CHEMBL6653, CTK1F7520, 2,4-Diamino-6-[[m-trifluoromethylphenyl]acetamido]quinazoline, N-(2,4-Diamino-6-quinazolinyl)-2-[3-(trifluoromethyl)phenyl]acetamide, N-(2,4-diaminoquinazolin-6-yl)-2-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C17H14F3N5OMolecular Weight: 361.321170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LILLLYMHVLAJSO-UHFFFAOYSA-N

55096-42-9
Benzeneacetamide, N-(2,5-dioxo-1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetamide | CAS Registry Number: 18542-74-0
Synonyms: AC1N45ZZ, CTK0E2354, N-(2,5-dioxopyrrolidin-1-yl)-2-phenylacetamide

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAPPUPXTZPQMIS-UHFFFAOYSA-N

18542-74-0
Benzeneacetamide, N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 18109-37-0
Synonyms: N-(2,6-dimethylphenyl)-2-phenylacetamide, AC1LE1DO, Cambridge id 5268489, CBDivE_013071, SCHEMBL13541545, ZINC42757, MolPort-001-030-558, STK401890, AKOS001297442, MCULE-5876221836, 9978P, ST50920940, Z27073151

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVVBLJISFRHRHF-UHFFFAOYSA-N

18109-37-0
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-4-HYDROXY-3-METHOXY-ALPHA-[METHYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(tetrazol-1-yl)benzamide | CAS Registry Number: 484050-38-6
Synonyms: ST055681, SMR000313529, N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(1H-tetrazol-1-yl)benzamide, N-{2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl}-N-methyl-4-(1H-tetrazol-1-yl)benzamide, ChemDiv2_002369, AC1N70RX, Oprea1_099422, MLS000682126, MLS003878883, CTK4J0795, A2686/0114538, MolPort-002-712-127, HMS1375L15, HMS2757A13, STK766428, AKOS001732036, AG-F-64154, MCULE-1561378120, N-(2,6-dimethylphenyl)-2-(4-hydroxy-3-methoxyphenyl)-2-[N-methyl(4-(1,2,3,4-te traazolyl)phenyl)carbonylamino]acetamide, N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methyl-4-(tetrazol-1-yl)benzamide

Molecular Formula: C26H26N6O4Molecular Weight: 486.522440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VAWHKPDQXXXVMY-UHFFFAOYSA-N

484050-38-6
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]-2-(3-nitrophenyl)acetamide | CAS Registry Number: 497847-72-0
Synonyms: CTK4J1687, AG-F-66764

Molecular Formula: C24H22FN3O4Molecular Weight: 435.447583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXRHDASVIWYYAF-UHFFFAOYSA-N

497847-72-0
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 329310-06-7
Synonyms: CTK4G9594, AG-F-10526

Molecular Formula: C24H22FN3O4Molecular Weight: 435.447583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYHCNQSTCBPABT-UHFFFAOYSA-N

329310-06-7
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-FLUOROBENZOYL)AMINO]-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-ethyl-2-fluorobenzamide | CAS Registry Number: 316187-34-5
Synonyms: AC1MJNOS, Oprea1_225021, Oprea1_309483, CTK4G7459, MolPort-001-900-698, AKOS000511338, AG-F-05513, BAS 00674619, N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-ethyl-2-fluorobenzamide

Molecular Formula: C25H25FN2O3Molecular Weight: 420.476003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYUWMBDRHVLSKD-UHFFFAOYSA-N

316187-34-5
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-ALPHA-[PROPYL[4-(1H-TETRAZOL-1-YL)BENZOYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide | CAS Registry Number: 485317-07-5
Synonyms: ST055680, AC1N0QFW, Oprea1_001459, CTK4J0851, MolPort-002-711-627, STK766017, AKOS001750166, AG-F-64297, MCULE-3797339919, A2658/0113294, N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-propyl-4-(tetrazol-1-yl)benzamide, N-(2,6-dimethylphenyl)-2-phenyl-2-[N-propyl(4-(1,2,3,4-tetraazolyl)phenyl)carb onylamino]acetamide, N-{2-[(2,6-dimethylphenyl)amino]-2-oxo-1-phenylethyl}-N-propyl-4-(1H-tetrazol-1-yl)benzamide

Molecular Formula: C27H28N6O2Molecular Weight: 468.550220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYMLGBJSZKHCAU-UHFFFAOYSA-N

485317-07-5
Benzeneacetamide, N-(2,6-dimethylphenyl)-N-(2-oxo-3-oxazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-oxo-1,3-oxazolidin-3-yl)-2-phenylacetamide | CAS Registry Number: 78157-36-5
Synonyms: AGN-PC-00PQSH, CTK2F9946

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOYCEGJZGTZES-UHFFFAOYSA-N

78157-36-5
BENZENEACETAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-2-phenylacetamide | CAS Registry Number: 918107-09-2
Synonyms: CTK3H8750, Benzeneacetamide, N-(2,6-dimethylphenyl)-N-hydroxy-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYTOAKGRZNCSLI-UHFFFAOYSA-N

918107-09-2
BENZENEACETAMIDE, N-(2-(3-INDOLYL)ETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 19462-24-9
Synonyms: BRN 0260849, N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide, N-(2-(3-Indolyl)ethyl)benzeneacetamide, Benzeneacetamide, N-(2-(3-indolyl)ethyl)-, N-[2-(1H-Indol-3-yl)-ethyl]-2-phenyl-acetamide, ChemDiv3_002748, AC1L4M6M, SureCN9118459, Oprea1_482956, Oprea1_555989, AC1Q5P75, CTK4E1574, MolPort-001-536-204, HMS1480M20, AR-1K3532, ZINC00020542, AKOS001300776, AG-E-42259, MCULE-8013593569, NCGC00245348-01

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XZYZQTZEHRPSAV-UHFFFAOYSA-N

19462-24-9
Benzeneacetamide, N-(2-acetylphenyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 89080-89-7
Synonyms: T6334755, ACMC-20lhgl, CTK3A1759, ZINC16467756, AKOS001210139, MCULE-5193481514

Molecular Formula: C17H14F3NO2Molecular Weight: 321.293770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKBTUBMWZXNCTR-UHFFFAOYSA-N

89080-89-7
Benzeneacetamide, N-(2-amino-1-methyl-2-oxoethyl)-, (S)- (0 suppliers)65451-29-8
Benzeneacetamide, N-(2-amino-2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-2-phenylacetamide | CAS Registry Number: 67630-63-1
Synonyms: AGN-PC-00JW1R, SureCN10460943, CTK1J3171

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUVVKZQEZWPDOD-UHFFFAOYSA-N

67630-63-1
Benzeneacetamide, N-(2-amino-2-methylpropyl)-, monohydrochloride (1 supplier)53673-61-3
Benzeneacetamide, N-(2-amino-2-oxoethyl)-a-chloro-4-methyl- (1 supplier)187804-61-1
Benzeneacetamide, N-(2-amino-4-cyanophenyl)- (1 supplier)773884-01-8
Benzeneacetamide, N-(2-aminoethyl)-2-(phenylthio)- (1 supplier)117596-48-2
Benzeneacetamide, N-(2-aminoethyl)-2-chloro- (0 suppliers)58027-16-0
Benzeneacetamide, N-(2-aminoethyl)-2-chloro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 1248898-38-5
Synonyms: AKOS011980468, benzeneacetamide, n-(2-aminoethyl)-2-chloro-n-methyl-

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAOLHZPOBRJFOY-UHFFFAOYSA-N

1248898-38-5
Benzeneacetamide, N-(2-aminoethyl)-2-fluoro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(2-fluorophenyl)-N-methylacetamide | CAS Registry Number: 1247578-04-6
Synonyms: AKOS010604633, benzeneacetamide, n-(2-aminoethyl)-2-fluoro-n-methyl-

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFVUQBODGRAHA-UHFFFAOYSA-N

1247578-04-6
52601 to 52650 of 182880 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 [1053] 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
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