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CHEMICAL products beginning with : B
15601 to 15650 of 160549 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 [313] 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-(5-bromo-2-pyridinyl)-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-49-9
benzamide, N-(5-bromo-2-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-26-2
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 783371-37-9
Synonyms: CTK2G5431, AKOS008979600, Benzamide, N-(5-bromo-2-pyridinyl)-5-chloro-2-hydroxy-

Molecular Formula: C12H8BrClN2O2Molecular Weight: 327.561120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCPRXKDIEIXFRW-UHFFFAOYSA-N

783371-37-9
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-5-FLUORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-5-fluoro-2-hydroxybenzamide | CAS Registry Number: 783371-19-7
Synonyms: CTK2G5443, Benzamide, N-(5-bromo-2-pyridinyl)-5-fluoro-2-hydroxy-

Molecular Formula: C12H8BrFN2O2Molecular Weight: 311.106523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWYGSTLQNOXYMS-UHFFFAOYSA-N

783371-19-7
benzamide, N-(5-bromo-2-thiazolyl)-2-chloro-5-nitro- (1 supplier)372094-02-5
benzamide, N-(5-bromo-3-cyano-4-phenyl-2-furanyl)- (1 supplier)98061-63-3
benzamide, N-(5-bromo-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144036-14-6
Synonyms: CHEMBL297149, SCHEMBL7333062, BDBM50041882, ZINC13737012, KB-295265, N-(5-Bromo-3-methyl-isothiazol-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide, benzamide,n-(5-bromo-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C17H19BrN2O3SMolecular Weight: 411.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUAGLDKHQIWMGZ-UHFFFAOYSA-N

144036-14-6
benzamide, N-(5-bromo-3-nitro-2-pyridinyl)-2-chloro-5-nitro- (1 supplier)372094-55-8
benzamide, N-(5-bromo-3-pyridinyl)-2-chloro-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-3-yl)-2-chloro-5-nitrobenzamide | CAS Registry Number: 896160-62-6
Synonyms: SCHEMBL3944069, ZINC121518941, KB-295266, benzamide,n-(5-bromo-3-pyridinyl)-2-chloro-5-nitro-

Molecular Formula: C12H7BrClN3O3Molecular Weight: 356.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPLLQGFPUVPLNU-UHFFFAOYSA-N

896160-62-6
Benzamide, N-(5-bromo-6-methyl-2-pyridinyl)-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(3,5-dichloropyridin-2-yl)carbamate | CAS Registry Number: 380332-77-4
Synonyms: ethyl N-(3,5-dichloropyridin-2-yl)carbamate, AC1M6II9, AGN-PC-0KF5M7, KB-271680, carbamic acid,(3,5-dichloro-2-pyridinyl)-,ethyl ester

Molecular Formula: C8H8Cl2N2O2Molecular Weight: 235.067320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVKMKTUWBCXHAH-UHFFFAOYSA-N

380332-77-4
Benzamide, N-(5-bromothiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-[1,3]thiazolo[4,5-c]pyridin-4-yl)ethanamine | CAS Registry Number: 1367851-75-9
Synonyms: AKOS022699032, KB-275922, thiazolo[4,5-c]pyridine-4-ethanamine,2-methyl-

Molecular Formula: C9H11N3SMolecular Weight: 193.268740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEHMOORATTXLHB-UHFFFAOYSA-N

1367851-75-9
BENZAMIDE, N-(5-BUTYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 174858-58-3
Synonyms: SureCN7844914, CTK0A7441, L014036, Benzamide, N-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(trifluoromethyl)-

Molecular Formula: C18H17F3N4OMolecular Weight: 362.348990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIWRXWVBYPEKOZ-UHFFFAOYSA-N

174858-58-3
benzamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754220-13-8
Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,4,6-trimethylbenzamide | CAS Registry Number: 91676-95-8
Synonyms: ACMC-20lusm, CTK3I0590

Molecular Formula: C16H15ClN2O4Molecular Weight: 334.754300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVCGBVHCTVHBND-UHFFFAOYSA-N

91676-95-8
Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 95086-40-1
Synonyms: ACMC-20lzdx, CTK3F4220

Molecular Formula: C14H8ClF3N2O4Molecular Weight: 360.672530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WYKRCUMUUYNMIE-UHFFFAOYSA-N

95086-40-1
BENZAMIDE, N-(5-CHLORO-2-HYDROXY-4-NITROPHENYL)-4-(DODECYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-4-dodecylsulfonylbenzamide | CAS Registry Number: 494835-36-8
Synonyms: CTK1D0825, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-4-(dodecylsulfonyl)-

Molecular Formula: C25H33ClN2O6SMolecular Weight: 525.057320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSPZAIXEMDDUQP-UHFFFAOYSA-N

494835-36-8
Benzamide, N-(5-chloro-2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)benzamide | CAS Registry Number: 93099-45-7
Synonyms: CHEMBL506149, ACMC-20lx32, AC1LA09V, SureCN14476825, CTK3G9747, 5'-Chloro-2'-hydroxybenzanilide, AKOS002813682, N-(5-chloro-2-hydroxyphenyl)benzamide

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRVBCGDRMFFQRJ-UHFFFAOYSA-N

93099-45-7
BENZAMIDE, N-(5-CHLORO-2-HYDROXYPHENYL)-3-(2-PHENYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(2-phenylethoxy)benzamide | CAS Registry Number: 648924-25-8
Synonyms: SureCN13812734, CTK2A1668, Benzamide, N-(5-chloro-2-hydroxyphenyl)-3-(2-phenylethoxy)-

Molecular Formula: C21H18ClNO3Molecular Weight: 367.825520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHCKOTSEPMVLFT-UHFFFAOYSA-N

648924-25-8
benzamide, N-(5-chloro-2-hydroxyphenyl)-4-(chloromethyl)- (1 supplier)67563-32-0
Benzamide, N-(5-chloro-2-phenoxyphenyl)-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 112974-55-7
Synonyms: ZINC05051062, ACMC-20mhaz, AC1MGXVJ, Ambcb7934948, CTK0D0646, MolPort-002-284-536, AKOS001473117, MCULE-8641646342, N-(5-chloro-2-phenoxyphenyl)-3,4,5-trimethoxybenzamide

Molecular Formula: C22H20ClNO5Molecular Weight: 413.850900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDFOTAYLJFEPHZ-UHFFFAOYSA-N

112974-55-7
BENZAMIDE, N-(5-CHLORO-2-PYRIDINYL)-2-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 783370-91-2
Synonyms: T6367287, CTK2G5463, MolPort-005-220-953, ZINC20304814, AKOS008979323, MCULE-5883061111, Benzamide, N-(5-chloro-2-pyridinyl)-2-hydroxy-4-methoxy-

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAAMLZHJHKCAQM-UHFFFAOYSA-N

783370-91-2
benzamide, N-(5-chloro-2-pyridinyl)-3-hydroxy-2-nitro- (1 supplier)432029-46-4
BENZAMIDE, N-(5-CHLORO-2-PYRIDINYL)-5-FLUORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-5-fluoro-2-hydroxybenzamide | CAS Registry Number: 783371-13-1
Synonyms: CTK2G5447, Benzamide, N-(5-chloro-2-pyridinyl)-5-fluoro-2-hydroxy-

Molecular Formula: C12H8ClFN2O2Molecular Weight: 266.655523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAZDFFCBZBTAGS-UHFFFAOYSA-N

783371-13-1
BENZAMIDE, N-(5-CHLOROPENTYL)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-chloropentyl)-3-methoxybenzamide | CAS Registry Number: 502706-21-0
Synonyms: CTK1G7095, Benzamide, N-(5-chloropentyl)-3-methoxy-

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYHSSXZTGXPUMB-UHFFFAOYSA-N

502706-21-0
Benzamide, N-(5-chlorothiazolo[4,5-b]pyridin-2-yl) (1 supplier)
Compound Structure IUPAC Name: N-(5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide | CAS Registry Number: 100856-72-2
Synonyms: AGN-PC-00MQXC, KB-271010, benzamide,n-(5-chlorothiazolo[4,5-b]pyridin-2-yl)-, Benzamide, N-(5-chlorothiazolo[4,5-b]pyridin-2-yl)-

Molecular Formula: C13H8ClN3OSMolecular Weight: 289.740120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVGIZHDLEKFYMU-UHFFFAOYSA-N

100856-72-2
Benzamide, N-(5-chlorothiazolo[4,5-b]pyridin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-ethyl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1206980-77-9
Synonyms: KB-275880, thiazolo[4,5-c]pyridine,6-chloro-2-ethyl-

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHBCDPWSPOUXLH-UHFFFAOYSA-N

1206980-77-9
benzamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)- (1 supplier)104393-59-1
benzamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)-3-methoxy- (1 supplier)104393-57-9
benzamide, N-(5-cyano-1,3-dimethyl-1H-pyrazol-4-yl)-4-nitro- (1 supplier)104393-56-8
benzamide, N-(5-cyano-1-naphthalenyl)- (1 supplier)129667-54-5
Benzamide, N-(5-cyano-1H-imidazol-4-yl)-3-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyano-1H-imidazol-4-yl)-3-fluorobenzamide | CAS Registry Number: 102186-58-3
Synonyms: SureCN10821669, AGN-PC-00N6R8, ACMC-20m571, CTK0D9206

Molecular Formula: C11H7FN4OMolecular Weight: 230.197883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOGZNUDTZPILDV-UHFFFAOYSA-N

102186-58-3
benzamide, N-(5-cyano-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)144036-09-9
Benzamide, N-(5-cyanopentyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyanopentyl)-2-nitrobenzamide | CAS Registry Number: 88346-68-3
Synonyms: AGN-PC-00L4BT, CTK3B3346

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIZJJWFSKUWZIO-UHFFFAOYSA-N

88346-68-3
Benzamide, N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-46-4
Synonyms: AGN-PC-00LLYH, SureCN9713978, CTK3D8726

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZERRMHJQHUVTQ-UHFFFAOYSA-N

82559-46-4
Benzamide, N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-87-3
Synonyms: AGN-PC-00LMZC, SureCN9712780, CTK3D8708

Molecular Formula: C18H23N3O3SMolecular Weight: 361.458520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPJXTHHOIFIIRF-UHFFFAOYSA-N

82559-87-3
Benzamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-44-2
Synonyms: STK092189, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide, ZINC00199388, ChemDiv2_004261, AC1N01BQ, SureCN9713059, CTK3D8727, MolPort-002-944-613, HMS1381B15, AKOS001661317, MCULE-5923121648, IDI1_002976, EU-0048677

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOJGXWCWDMHSPL-UHFFFAOYSA-N

82559-44-2
Benzamide, N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-56-6
Synonyms: AGN-PC-00LLYL, SureCN9712949, CTK3D8721

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNDROEIIKROUQL-UHFFFAOYSA-N

82559-56-6
BENZAMIDE, N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 556042-48-9
Synonyms: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide, ST50940654, ZINC00154810, Maybridge3_002694, AC1LEH23, Oprea1_191087, CTK5A3872, MolPort-001-628-679, HMS1438K10, STK462312, AKOS001148950, AG-F-94575, MCULE-7234985061, IDI1_014081, T5451131, N-(5-cyclopropyl(1,3,4-thiadiazol-2-yl))benzamide

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEPZYXYBQGESTK-UHFFFAOYSA-N

556042-48-9
Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-73-7
Synonyms: AGN-PC-00LMZ8, SureCN9712927, CTK3D8712, AKOS003004690

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPMTXHDXXGRADA-UHFFFAOYSA-N

82559-73-7
BENZAMIDE, N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 571954-81-9
Synonyms: ZINC06847782, AC1NIWD9, CTK5A6430, AKOS001148713, AG-G-01555, MCULE-2972388326, T5451136, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBWVVMDYRXZPHO-UHFFFAOYSA-N

571954-81-9
BENZAMIDE, N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 556040-44-9
Synonyms: ZINC03552764, AC1MB6B5, CTK5A3871, AKOS001149070, AG-F-94574, MCULE-4281459177, T5451132, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLLSBPQQLFTQKE-UHFFFAOYSA-N

556040-44-9
Benzamide, N-(5-ethyl-2,5-dihydro-4-methyl-2-oxo-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-3-methyl-5-oxo-2H-furan-4-yl)benzamide | CAS Registry Number: 62804-63-1
Synonyms: CTK2B2051

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPOIASSOCOXLPR-UHFFFAOYSA-N

62804-63-1
BENZAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-2,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 606922-63-8
Synonyms: STK096898, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,6-dimethoxybenzamide, ZINC01129641, AC1LPCTU, CTK5B2072, MolPort-002-001-894, AKOS000652351, AG-G-20487, MCULE-6903583211, BAS 05603565, N-(5-Ethyl-4-phenyl-thiazol-2-yl)-2,6-dimethoxy-benzamide

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCJGLVNUTHICBS-UHFFFAOYSA-N

606922-63-8
BENZAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-3,4-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide | CAS Registry Number: 606922-83-2
Synonyms: ST50631303, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide, ZINC01129074, AC1LPBUP, CTK5B2073, MolPort-001-563-447, STK075217, AKOS003299075, AG-G-20491, MCULE-2653302320, (3,4-dimethoxyphenyl)-N-(5-ethyl-4-phenyl(1,3-thiazol-2-yl))carboxamide

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKVCPVPZDXUIMY-UHFFFAOYSA-N

606922-83-2
BENZAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-4-METHOXY-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 606922-90-1
Synonyms: ST50631007, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide, ZINC01130111, AC1LPDKZ, CTK5B2074, MolPort-001-563-463, STK001537, AKOS003299226, AG-G-20494, MCULE-2168811321, N-(5-ethyl-4-phenyl(1,3-thiazol-2-yl))(4-methoxy-3-nitrophenyl)carboxamide

Molecular Formula: C19H17N3O4SMolecular Weight: 383.420980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEFNAKXVWPOEEE-UHFFFAOYSA-N

606922-90-1
BENZAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 565203-35-2
Synonyms: AC1M7UVG, CTK5A5269, AG-F-98546, PB-00820737, N-(5-fluoro-2-methylphenyl)-2,4-dimethylbenzamide

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZMDWVDVMSYCAR-UHFFFAOYSA-N

565203-35-2
BENZAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-2,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-2,5-dimethylbenzamide | CAS Registry Number: 568575-57-5
Synonyms: ZINC03332485, AC1M7TMG, CTK5A5801, MolPort-004-023-689, AG-G-00019, MCULE-7935017232, N-(5-fluoro-2-methylphenyl)-2,5-dimethylbenzamide, T0518-1416

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGXGXDSZEQHGOC-UHFFFAOYSA-N

568575-57-5
BENZAMIDE, N-(5-FLUORO-2-METHYLPHENYL)-4-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-4-methoxybenzamide | CAS Registry Number: 710310-26-2
Synonyms: AG-G-77916, ST51029388, N-(5-fluoro-2-methylphenyl)-4-methoxybenzamide, ZINC02663575, AC1M1OUZ, CTK5D3364, MolPort-003-000-208, STK297683, AKOS000362821, MCULE-4479176353, Benzamide,N-(5-fluoro-2-methylphenyl)-4-methoxy-, N-(5-Fluoro-2-methyl-phenyl)-4-methoxy-benzamide, T5255204, N-(5-fluoro-2-methylphenyl)(4-methoxyphenyl)carboxamide, Benzamide, N-(5-fluoro-2-methylphenyl)-4-methoxy- (9CI)

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MISFKRAGIKTKFL-UHFFFAOYSA-N

710310-26-2
BENZAMIDE, N-(5-FORMYL-3-THIENYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(5-formylthiophen-3-yl)-2-methylbenzamide | CAS Registry Number: 499202-69-6
Synonyms: CTK4J1819, AG-F-67187

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFHNOWWOFHHHIB-UHFFFAOYSA-N

499202-69-6
BENZAMIDE, N-(5-HYDROXY-1H-INDAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-hydroxy-1H-indazol-3-yl)benzamide | CAS Registry Number: 511225-28-8
Synonyms: SureCN628872, CTK4J3693, AG-F-72553

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ALZBBUUCBCQJNJ-UHFFFAOYSA-N

511225-28-8
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