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
14851 to 14900 of 157773 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(3-hydroxy-3,3-diphenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-3,3-diphenylpropyl)benzamide | CAS Registry Number: 60181-44-4
Synonyms: SureCN11628852, AGN-PC-000G0Q, CTK2F1202

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUVNHRFYPHBBSI-UHFFFAOYSA-N

60181-44-4
Benzamide, N-(3-hydroxy-4-methoxyphenyl)-N-methyl-3-propoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-N-methyl-3-propoxybenzamide | CAS Registry Number: 90234-50-7
Synonyms: AGN-PC-00M1LZ, CTK3I3096

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFGWYQDCNDCYGS-UHFFFAOYSA-N

90234-50-7
Benzamide, N-(3-hydroxy-4-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylpentyl)benzamide | CAS Registry Number: 118089-81-9
Synonyms: ACMC-20mnm1, AGN-PC-000G0O, CTK0F9990

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBUPUDUMWIENQL-UHFFFAOYSA-N

118089-81-9
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2-methoxybenzamide | CAS Registry Number: 723257-28-1
Synonyms: AG-G-84603, N-(3-hydroxy-4-methylphenyl)-2-methoxybenzamide, AN-652/42476862, ZINC00364406, AC1LHFSZ, CTK5D5910, MolPort-002-827-572, AKOS014123171, MCULE-3967289882, Benzamide,N-(3-hydroxy-4-methylphenyl)-2-methoxy-, Benzamide, N-(3-hydroxy-4-methylphenyl)-2-methoxy- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTZNSDATGQOEPP-UHFFFAOYSA-N

723257-28-1
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-3,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-3,4-dimethylbenzamide | CAS Registry Number: 723256-61-9
Synonyms: AG-G-84602, AN-652/42476662, N-(3-hydroxy-4-methylphenyl)-3,4-dimethylbenzamide, ZINC00364337, AC1LHFOH, CTK5D5909, MolPort-002-827-506, AKOS014123364, MCULE-4352975621, Benzamide,N-(3-hydroxy-4-methylphenyl)-3,4-dimethyl-, Benzamide, N-(3-hydroxy-4-methylphenyl)-3,4-dimethyl- (9CI)

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

InChIKey: UCPQVQZUWKMJSX-UHFFFAOYSA-N

723256-61-9
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-3-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-3-methoxybenzamide | CAS Registry Number: 723261-30-1
Synonyms: AG-G-84609, N-(3-hydroxy-4-methylphenyl)-3-methoxybenzamide, AN-652/42917521, ZINC00364991, AC1LHGUW, CTK5D5912, MolPort-002-827-833, AKOS014123164, MCULE-8263696496, Benzamide,N-(3-hydroxy-4-methylphenyl)-3-methoxy-, Benzamide, N-(3-hydroxy-4-methylphenyl)-3-methoxy- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHNMIUMSBYKNV-UHFFFAOYSA-N

723261-30-1
BENZAMIDE, N-(3-HYDROXY-4-METHYLPHENYL)-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 723257-49-6
Synonyms: AG-G-84605, N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide, AC1LNVO9, CTK5D5911, MolPort-004-774-295, AKOS014122970, Benzamide,N-(3-hydroxy-4-methylphenyl)-4-methoxy-, Benzamide, N-(3-hydroxy-4-methylphenyl)-4-methoxy- (9CI)

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVUVNZPBMCXXQF-UHFFFAOYSA-N

723257-49-6
BENZAMIDE, N-(3-HYDROXY-4-PIPERIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypiperidin-4-yl)benzamide | CAS Registry Number: 850734-74-6
Synonyms: Benzamide, N-(3-hydroxy-4-piperidinyl)-, SureCN505836, AGN-PC-003QFR, CTK2I4522

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQYITJFGEOOJPO-UHFFFAOYSA-N

850734-74-6
benzamide, N-(3-hydroxybicyclo[2.2.2]oct-2-yl)-, cis- (1 supplier)3724-49-0
Benzamide, N-(3-hydroxyphenyl)-2-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 69392-32-1
Synonyms: ZINC01071754, AC1LO9WN, Ambcb7914556, CTK1H5472, AKOS003233088, N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUWVGNPIDBYWEW-UHFFFAOYSA-N

69392-32-1
Benzamide, N-(3-hydroxyphenyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-53-4
Synonyms: SureCN11305192, AGN-PC-008DT0, CTK1E2361, AKOS003806593

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEZMBJGKTFAUDD-UHFFFAOYSA-N

55814-53-4
Benzamide, N-(3-hydroxyphenyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-74-2
Synonyms: AGN-PC-00M1ZC, CHEMBL134982, CTK3I3144

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HSQGHFWXGZHKJL-UHFFFAOYSA-N

90233-74-2
BENZAMIDE, N-(3-HYDROXYPHENYL)-4-[[(4-HYDROXYPHENYL)THIO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-4-[(4-hydroxyphenyl)sulfanylmethyl]benzamide | CAS Registry Number: 573672-53-4
Synonyms: SureCN3627078, CTK1E1073, Benzamide, N-(3-hydroxyphenyl)-4-[[(4-hydroxyphenyl)thio]methyl]-

Molecular Formula: C20H17NO3SMolecular Weight: 351.418880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDOGIGMZMZIQCK-UHFFFAOYSA-N

573672-53-4
Benzamide, N-(3-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)benzamide | CAS Registry Number: 13609-09-1
Synonyms: SureCN2021484, N-(3-hydroxypropyl)benzamide, N-(3-hydroxy-propyl)-benzamide, CTK0F3950, AKOS008975984

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOUYFPQBFPYPRY-UHFFFAOYSA-N

13609-09-1
benzamide, N-(3-hydroxypropyl)-2-mercapto- (1 supplier)501131-21-1
benzamide, N-(3-hydroxypropyl)-4-(trifluoromethyl)- (1 supplier)179549-64-5
Benzamide, N-(3-hydroxypropyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 61470-59-5
Synonyms: SureCN11854810, CTK2D9253

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTSKPVXMHHIZAC-UHFFFAOYSA-N

61470-59-5
benzamide, N-(3-hydroxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-4-methoxybenzamide | CAS Registry Number: 91247-59-5
Synonyms: ZINC19780773, AKOS008975860, N-(3-hydroxypropyl)-4-methoxybenzamide

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AISWELMKWHINMV-UHFFFAOYSA-N

91247-59-5
Benzamide, N-(3-iodo-2-propynyl)- (0 suppliers)62899-15-4
Benzamide, N-(3-iodo-2-propynyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)-3-methylbenzamide | CAS Registry Number: 62899-19-8
Synonyms: CTK2B0851

Molecular Formula: C11H10INOMolecular Weight: 299.107670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWJICBFTEKHDQF-UHFFFAOYSA-N

62899-19-8
Benzamide, N-(3-iodo-2-propynyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)-4-methoxybenzamide | CAS Registry Number: 62899-21-2
Synonyms: CTK2B0849

Molecular Formula: C11H10INO2Molecular Weight: 315.107070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPLQQBDVILAJGF-UHFFFAOYSA-N

62899-21-2
Benzamide, N-(3-iodo-2-propynyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)-4-nitrobenzamide | CAS Registry Number: 62899-20-1
Synonyms: CTK2B0850

Molecular Formula: C10H7IN2O3Molecular Weight: 330.078650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKRPYBQNMMSIGY-UHFFFAOYSA-N

62899-20-1
benzamide, N-(3-iodophenyl)- (1 supplier)52807-28-0
BENZAMIDE, N-(3-IODOPHENYL)-4-(1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-iodophenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-57-2
Synonyms: CTK1J8393, Benzamide, N-(3-iodophenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C14H10IN5OMolecular Weight: 391.166570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHKJWUPOXQAIAG-UHFFFAOYSA-N

651769-57-2
benzamide, N-(3-isothiocyanatophenyl)- (1 supplier)2112-40-5
BENZAMIDE, N-(3-METHOXYPHENYL)-2,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 673445-74-4
Synonyms: ZINC00557897, AC1LIF13, CTK5C6058, MolPort-003-796-219, AKOS003211648, AG-G-54601, MCULE-5274888873, N-(3-methoxyphenyl)-2,4-dimethylbenzamide, PB182896766

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

InChIKey: CRLUWNXXHAUTDV-UHFFFAOYSA-N

673445-74-4
BENZAMIDE, N-(3-METHOXYPHENYL)-2,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2,5-dimethylbenzamide | CAS Registry Number: 702647-05-0
Synonyms: STK202037, AG-G-74355, N-(3-methoxyphenyl)-2,5-dimethylbenzamide, ZINC00514599, AC1LI7UV, CTK5D2137, MolPort-002-093-437, AKOS001418901, MCULE-4703592323, Benzamide,N-(3-methoxyphenyl)-2,5-dimethyl-, T5903112, Benzamide, N-(3-methoxyphenyl)-2,5-dimethyl- (9CI)

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

InChIKey: KEIHTHOYGRJROM-UHFFFAOYSA-N

702647-05-0
Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 68658-76-4
Synonyms: BAS 02134721, AC1LHZW9, CBMicro_018803, Ambcb6179178, SureCN11204897, MLS000856281, CTK1H5848, MolPort-001-974-339, HMS2669F22, CCG-14574, ZINC00379537, AKOS000609818, MCULE-5341516246, SMR000279226, BIM-0018618.P001, N-(3-Methoxy-phenyl)-2-trifluoromethyl-benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)benzamide, T5706780

Molecular Formula: C15H12F3NO2Molecular Weight: 295.256490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHNDCJFNRIXYPW-UHFFFAOYSA-N

68658-76-4
benzamide, n-(3-methoxyphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-35-2
Synonyms: N-(3-methoxyphenyl)-2-methylbenzamide, 3'-Methoxy-2-methylbenzanilide, STK201308, ZINC00298987, m-Methoxy-o-toluanilide, AC1L4HKV, AC1Q5N4W, Cambridge id 5328588, Oprea1_235181, SCHEMBL4436642, CHEMBL1213711, MolPort-002-144-954, SPIILUGKKBPDKX-UHFFFAOYSA-N, ZINC298987, AKOS003240898, MCULE-2348736124, OR284748, KB-116346, AB00080964-01, 79854-05-0

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPIILUGKKBPDKX-UHFFFAOYSA-N

55814-35-2
BENZAMIDE, N-(3-METHOXYPHENYL)-3,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-3,5-dimethylbenzamide | CAS Registry Number: 724429-82-7
Synonyms: AG-G-85139, N-(3-methoxyphenyl)-3,5-dimethylbenzamide, AP-501/42249809, ZINC00385067, AC1LGQXB, CTK5D6115, MolPort-002-844-173, AKOS001064566, MCULE-1900727287, Benzamide,N-(3-methoxyphenyl)-3,5-dimethyl-, T5255334, Benzamide, N-(3-methoxyphenyl)-3,5-dimethyl- (9CI)

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

InChIKey: YVPVJFFDIZLDJW-UHFFFAOYSA-N

724429-82-7
benzamide, N-(3-methoxyphenyl)-3-nitro- (1 supplier)107915-06-0
BENZAMIDE, N-(3-METHOXYPHENYL)-4-(1H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-67-4
Synonyms: CTK1J8385, Benzamide, N-(3-methoxyphenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLKXZBBKKXXMEY-UHFFFAOYSA-N

651769-67-4
Benzamide, N-(3-methoxyphenyl)-4-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-4-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-95-7
Synonyms: AGN-PC-00M21K, CTK3I3128

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMSVVIGFTBOQTR-UHFFFAOYSA-N

90233-95-7
benzamide, N-(3-methoxyphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-17-1
Benzamide, N-(3-methoxyphenyl)-4-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 101078-45-9
Synonyms: N-(3-methoxyphenyl)-4-methylbenzamide, ST50548857, ZINC00260699, ACMC-20m44q, AC1N19GT, AC1Q4E5Q, SureCN4252397, Oprea1_191124, CHEMBL1213713, CTK0D9791, MolPort-001-797-531, HMS1609C08, AKOS001284153, MCULE-7504540618, KB-101668, N-(3-methoxyphenyl)(4-methylphenyl)carboxamide, T5589629

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGUCPJOIROFJT-UHFFFAOYSA-N

101078-45-9
benzamide, N-(3-methoxyphenyl)-4-nitro- (1 supplier)91099-19-3
benzamide, N-(3-methoxyphenyl)-N-methyl-4-nitro- (1 supplier)183497-07-6
Benzamide, N-(3-methoxypropyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 62113-66-0
Synonyms: CTK2C6980

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZDYWHDRKMMYOO-UHFFFAOYSA-N

62113-66-0
Benzamide, N-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 62347-54-0
Synonyms: SureCN11509231, CTK2C1880

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGTURXRTCQHZQO-UHFFFAOYSA-N

62347-54-0
Benzamide, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-nitrobenzamide | CAS Registry Number: 65183-07-5
Synonyms: ZINC00146930, AC1LE9QO, AC1Q2PMY, Oprea1_415108, CTK1I3295, MolPort-000-649-762, AKOS002345631, MCULE-7426394136, ST50453515, N-(5-methyl-2-phenylpyrazol-3-yl)-2-nitrobenzamide, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-2-nitrobenzamide

Molecular Formula: C17H14N4O3Molecular Weight: 322.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFMMMGCSWOFANV-UHFFFAOYSA-N

65183-07-5
benzamide, n-(3-methyl-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanenitrile | CAS Registry Number: 1251028-00-8
Synonyms: AGN-PC-0EKY00, AKOS011695111, KB-272777, imidazo[1,2-a]pyrazine-7(8h)-propanenitrile,5,6-dihydro-, 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanenitrile

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTQFWHAODASNPX-UHFFFAOYSA-N

1251028-00-8
Benzamide, N-(3-methyl-2-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-2-oxobutyl)benzamide | CAS Registry Number: 89006-98-4
Synonyms: ACMC-20lg7a, AGN-PC-00MRZS, SureCN11007742, CTK3A3366, AKOS014329042

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRYTZTOHCVMWJA-UHFFFAOYSA-N

89006-98-4
BENZAMIDE, N-(3-METHYL-4-PHENYL-5-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 945300-71-0
Synonyms: AGN-PC-01DN6G, CTK5H6775, AG-H-90304, N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzamide

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIFDQANMPZGOIT-UHFFFAOYSA-N

945300-71-0
Benzamide, N-(3-methyl-5-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 66301-99-3
Synonyms: CTK1J4956, F5067-0002

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CADOEQYBQMUJRK-UHFFFAOYSA-N

66301-99-3
Benzamide, N-(3-methyl-5-isoxazolyl)-2-[(1-oxobutyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(butanoylamino)-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-30-6
Synonyms: AGN-PC-00LJYI, CTK3I4917

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPWVPJHLMFTMID-UHFFFAOYSA-N

90059-30-6
Benzamide, N-(3-methyl-5-isoxazolyl)-2-[(4-nitrobenzoyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 90059-35-1
Synonyms: AGN-PC-00LJYM, CTK3I4913

Molecular Formula: C18H14N4O5Molecular Weight: 366.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIVBUOVJLROHDW-UHFFFAOYSA-N

90059-35-1
benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)- (1 supplier)112884-52-3
BENZAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 824969-28-0
Synonyms: SureCN4712235, CTK3D8907, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)-

Molecular Formula: C18H14F3N3OMolecular Weight: 345.318470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEHGYUKLGCXIKI-UHFFFAOYSA-N

824969-28-0
BENZAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 824969-29-1
Synonyms: SureCN4714285, CTK3D8906, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-3-(trifluoromethyl)-

Molecular Formula: C18H14F3N3OMolecular Weight: 345.318470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWYUDIRFZOHXDD-UHFFFAOYSA-N

824969-29-1
BENZAMIDE, N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)-4-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 824969-27-9
Synonyms: SureCN4713038, CTK3D8908, ALB-H09858300, Benzamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)-

Molecular Formula: C18H14F3N3OMolecular Weight: 345.318470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLCCJTJKWIFFCZ-UHFFFAOYSA-N

824969-27-9
14851 to 14900 of 157773 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company