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CHEMICAL products beginning with : B
17601 to 17650 of 181716 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 [353] 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxybenzamide | CAS Registry Number: 141211-69-0
Synonyms: ACMC-20n069, CTK0F0758

Molecular Formula: C20H12BrCl2NO3Molecular Weight: 465.124180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYMRARJCZSWCPQ-UHFFFAOYSA-N

141211-69-0
BENZAMIDE, N-(5-BENZOYL-2-OXO-4-PHENYL-1(2H)-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)benzamide | CAS Registry Number: 832733-39-8
Synonyms: CTK3D3183, Benzamide, N-(5-benzoyl-2-oxo-4-phenyl-1(2H)-pyrimidinyl)-

Molecular Formula: C24H17N3O3Molecular Weight: 395.410080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLFHEWOAKHMLI-UHFFFAOYSA-N

832733-39-8
Benzamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 127143-19-5
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, MLS000543233, ACMC-20msc9, AC1MC7YD, Bionet2_001519, Oprea1_782563, CTK0F6452, MolPort-002-864-400, HMS1368F21, HMS2405K16, CCG-53959, ZINC00104115, AKOS005087458, MCULE-5524750355, SMR000169202, 3E-941, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide, SR-01000643082-1

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OECHXMGVPRCCIN-UHFFFAOYSA-N

127143-19-5
Benzamide, N-(5-bromo-1-methyl-3-phenyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 62693-59-8
Synonyms: CTK2B4154

Molecular Formula: C22H17BrN2OMolecular Weight: 405.287180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKRPONATNNGFRG-UHFFFAOYSA-N

62693-59-8
benzamide, N-(5-bromo-2-nitrophenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]- (1 supplier)849235-92-3
benzamide, N-(5-bromo-2-nitrophenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide | CAS Registry Number: 849236-15-3
Synonyms: SCHEMBL8293254, DS-001947, N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPLCOKNGAAIPNN-UHFFFAOYSA-N

849236-15-3
Benzamide, N-(5-Bromo-2-Pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)benzamide | CAS Registry Number: 62802-75-9
Synonyms: N-(5-bromopyridin-2-yl)benzamide, ST50941846, ZINC01052191, AC1LOPEZ, SureCN1558817, CTK2B2073, MolPort-001-614-191, HMS1596N16, N-(5-bromo(2-pyridyl))benzamide, STK463741, AKOS003352567, Benzamide, N-(5-bromo-2-pyridinyl)-, MCULE-2381553766

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFKRAURWADCYQW-UHFFFAOYSA-N

62802-75-9
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-2-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 783370-99-0
Synonyms: CTK2G5460, AKOS005877134, Benzamide, N-(5-bromo-2-pyridinyl)-2-hydroxy-4-methoxy-

Molecular Formula: C13H11BrN2O3Molecular Weight: 323.142040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLJNFDUBIZDMIM-UHFFFAOYSA-N

783370-99-0
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)- (1 supplier)
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) (2 suppliers)
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)- (3 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
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