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CHEMICAL products beginning with : B
14951 to 15000 of 157773 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-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-[[5-(trifluoromethyl)-1H-pyrrol-2-yl]t hio]- (1 supplier)400859-00-9
benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-[[5-(trifluoromethyl)-3-isothiazolyl]oxy]- (1 supplier)400857-86-5
benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-[[5-(trifluoromethyl)-3-isoxazolyl]oxy]- (1 supplier)400857-09-2
benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-benzoyl- (1 supplier)400855-68-7
BENZAMIDE, N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-4-BROMO- (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromobenzamide | CAS Registry Number: 355386-88-8
Synonyms: SureCN4214950, CHEMBL360111, CTK1B6867, CHEBI:398507, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-bromo-

Molecular Formula: C14H17BrN2OMolecular Weight: 309.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXVSCDNQMVRJHW-ZDUSSCGKSA-N

355386-88-8
benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-phenoxy- (1 supplier)400855-59-6
Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl- (1 supplier)
Compound Structure IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]benzamide | CAS Registry Number: 155778-26-0
Synonyms: SureCN3225472, CHEMBL43243, CTK0E7579, CHEBI:158129

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVKDKUUCCOPJSG-CYBMUJFWSA-N

155778-26-0
Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-3-chloro- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chlorobenzamide | CAS Registry Number: 120570-08-3
Synonyms: SBB003070, 120570-07-2, 3-Chloro-N-(3-quinuclidinyl)benzamide, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, (3-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, Maybridge4_000366, AC1MCXSA, ACMC-20mp07, SureCN7278577, ACMC-1BX89, Oprea1_696498, MLS001181554, 419192_ALDRICH, CTK4B1926, MolPort-002-893-982, HMS1522A14, HMS2861E13, CCG-48000, AG-D-44897, MCULE-6090393844

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFCKUDVYRHEVOM-UHFFFAOYSA-N

120570-08-3
BENZAMIDE, N-(4''-METHOXY-5'-METHYL[1,1':4',1''-TERPHENYL]-2'-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-methoxyphenyl)-4-methyl-2-phenylphenyl]benzamide | CAS Registry Number: 864777-36-6
Synonyms: CTK2I3408, Benzamide, N-(4''-methoxy-5'-methyl[1,1':4',1''-terphenyl]-2'-yl)-

Molecular Formula: C27H23NO2Molecular Weight: 393.477020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZJAEMUTPQYCJF-UHFFFAOYSA-N

864777-36-6
benzamide, N-(4'-amino[1,1'-biphenyl]-4-yl)-2-chloro-5-nitro-, monohydrochloride (1 supplier)372094-59-2
benzamide, N-(4,4-dimethoxy-1-methyl-2,5-cyclohexadien-1-yl)- (1 supplier)106501-70-6
benzamide, N-(4,4-dimethoxybutyl)- (1 supplier)69001-40-7
Benzamide, N-(4,4-dimethyl-4H-1,3-thiazin-2-yl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-dimethyl-1,3-thiazin-2-yl)-4-methylbenzamide | CAS Registry Number: 95885-25-9
Synonyms: ACMC-20m0cs, CTK3F3225

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAFXOGTTYXMSLE-UHFFFAOYSA-N

95885-25-9
Benzamide, N-(4,4-diphenyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-diphenylbut-3-enyl)benzamide | CAS Registry Number: 95319-30-5
Synonyms: ACMC-20lznp, AGN-PC-000Z4F, CTK3G8933

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQKZGTRQYRNHFF-UHFFFAOYSA-N

95319-30-5
benzamide, N-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (1 supplier)184637-68-1
BENZAMIDE, N-(4,5,6,7-TETRAHYDRO-3-METHYL-4-BENZOFURANYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide | CAS Registry Number: 620942-27-0
Synonyms: AC1NFRPJ, CTK5B4331, AKOS002734727, AG-G-27432, N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide

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

InChIKey: JWDQTNNAFADHQR-UHFFFAOYSA-N

620942-27-0
BENZAMIDE, N-(4,5-DICHLORO-2-HYDROXYPHENYL)-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dichloro-2-hydroxyphenyl)-4-nitrobenzamide | CAS Registry Number: 921198-81-4
Synonyms: CTK3G2163, Benzamide, N-(4,5-dichloro-2-hydroxyphenyl)-4-nitro-

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKUYOHSSMWQGRY-UHFFFAOYSA-N

921198-81-4
BENZAMIDE, N-(4,5-DICYANO-2-PHENOXYPHENYL)-4-(UNDECYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dicyano-2-phenoxyphenyl)-4-undecoxybenzamide | CAS Registry Number: 655225-10-8
Synonyms: Benzamide, N-(4,5-dicyano-2-phenoxyphenyl)-4-(undecyloxy)-, AGN-PC-00KFSU, CTK1J6592

Molecular Formula: C32H35N3O3Molecular Weight: 509.638600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFTMPBUZAAGBHI-UHFFFAOYSA-N

655225-10-8
Benzamide, N-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzamide | CAS Registry Number: 64513-54-8
Synonyms: AC1NQMXF, CTK1I5015, N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzamide

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTPZOHLPWZMHQA-UHFFFAOYSA-N

64513-54-8
benzamide, N-(4,5-dihydro-1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)benzamide | CAS Registry Number: 36145-66-1
Synonyms: 2-Benzoyliminoimidazolidine, CHEMBL378912, SCHEMBL11366112, Benzamide, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBVBFLLFQCBDDY-UHFFFAOYSA-N

36145-66-1
BENZAMIDE, N-(4,5-DIHYDRO-2-METHYLTHIAZOLO[4,5-H]QUINAZOLIN-8-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-yl)benzamide | CAS Registry Number: 827598-52-7
Synonyms: SureCN1531614, CTK3D6556, Benzamide, N-(4,5-dihydro-2-methylthiazolo[4,5-h]quinazolin-8-yl)-

Molecular Formula: C17H14N4OSMolecular Weight: 322.384260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVQLDWAEGZHQKB-UHFFFAOYSA-N

827598-52-7
Benzamide, N-(4,5-dihydro-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 16188-82-2
Synonyms: N-(2-Oxazoline-2-yl)benzamide, AKOS028114462, N-(4,5-dihydrooxazol-2-yl)benzamide, N-(4,5-Dihydro-1,3-oxazol-2-yl)benzamide

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDJUQEDHIRPQPC-UHFFFAOYSA-N

16188-82-2
Benzamide, N-(4,5-dihydro-2-thiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 6558-36-7
Synonyms: N-(4,5-Dihydro-thiazol-2-yl)-benzamide, AC1LFFHE, BAS 00631888, MLS001203460, CTK1J6413, MolPort-001-941-028, MolPort-019-782-321, HMS1676K19, HMS2844P08, ZINC03163987, AKOS000620010, AKOS005145215, SMR000514909, phenyl-N-(1,3-thiazolin-2-yl)carboxamide, ST50236430, N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide, T5832037

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCGUVSMZEIQKDI-UHFFFAOYSA-N

6558-36-7
BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-2-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-ethoxybenzamide | CAS Registry Number: 540758-34-7
Synonyms: ST50921432, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-ethoxybenzamide, ZINC00473925, AC1LI1TC, CTK4J9479, MolPort-001-538-771, STK439449, AKOS001266222, AG-F-86785, MCULE-4914054111, SDCCGMLS-0064997.P001, T5636781, (2-ethoxyphenyl)-N-(1,3-thiazolin-2-yl)carboxamide

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIXORQIKSYXIEA-UHFFFAOYSA-N

540758-34-7
BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-3,4,5-TRIHYDROXY- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-trihydroxybenzamide | CAS Registry Number: 692752-51-5
Synonyms: AG-G-69355, CHEMBL47524, CTK5C9361, CHEBI:168689

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NTBBUWBAFBYPGL-UHFFFAOYSA-N

692752-51-5
Benzamide, N-(4,5-dihydro-2-thiazolyl)-3-(dimethylamino)-,monohydrochloride (0 suppliers)878555-00-1
BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-3-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxybenzamide | CAS Registry Number: 461412-81-7
Synonyms: STK520326, N-(4,5-Dihydro-thiazol-2-yl)-3-ethoxy-benzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxybenzamide, ZINC00513843, AC1LJHRS, MLS001203167, CTK4I9191, MolPort-000-102-140, HMS2842H21, AKOS000468495, AG-F-59057, MCULE-1351251923, ASN 06848942, SMR000504013

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYJUCJCAPWVUGY-UHFFFAOYSA-N

461412-81-7
BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-4-(1-METHYLETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 461421-06-7
Synonyms: STK390566, ZINC00309686, AC1LFFGN, SureCN14757375, MLS000677226, CTK4I9193, MolPort-002-230-454, HMS2534B21, AKOS003194003, AG-F-59060, MCULE-6828359573, SMR000271059, ST50924875, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-isopropylbenzamide, [4-(methylethyl)phenyl]-N-(1,3-thiazolin-2-yl)carboxamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propan-2-yl)benzamide

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRXDKWWLFPZLIZ-UHFFFAOYSA-N

461421-06-7
BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-4-(DIMETHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(dimethylamino)benzamide | CAS Registry Number: 499985-39-6
Synonyms: ZINC04798348, AC1MJV70, CTK4J1911, MolPort-001-901-757, AKOS000678220, AG-F-67389, MCULE-1826391586, BAS 00785594, T6066510, N-(4,5-Dihydro-thiazol-2-yl)-4-dimethylamino-benzamide, N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(dimethylamino)benzamide

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDJHYZOQAMSJRA-UHFFFAOYSA-N

499985-39-6
BENZAMIDE, N-(4,5-DIHYDRO-2-THIAZOLYL)-4-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide | CAS Registry Number: 333348-73-5
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxybenzamide, ST50911532, ZINC00311262, AC1LFHRA, AC1Q36AE, MLS000701255, CTK4H0401, MolPort-001-485-314, HMS2622M14, STK076907, AKOS003242277, AG-F-12340, MCULE-9303499156, SMR000227145, AK-968/11369625, Benzamide,N-(4,5-dihydro-2-thiazolyl)-4-ethoxy-, (4-ethoxyphenyl)-N-(1,3-thiazolin-2-yl)carboxamide, Benzamide, N-(4,5-dihydro-2-thiazolyl)-4-ethoxy- (9CI)

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDCSNGFVXISVKJ-UHFFFAOYSA-N

333348-73-5
benzamide, N-(4,5-dihydro-2-thiazolyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 62812-80-0
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide, 7239-08-9, 2-(4-Nitrobenzoylamino)-4,5-dihydrothiazole, AC1LJHQA, SCHEMBL11347416, DTXSID00358917, MolPort-005-718-078, ZINC513813, ZINC00513813, AKOS003880394, AKOS005145226, MCULE-1412698124, Z30009112

Molecular Formula: C10H9N3O3SMolecular Weight: 251.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVIVECUKDVIOAZ-UHFFFAOYSA-N

62812-80-0
BENZAMIDE, N-(4,5-DIHYDRO-4-OXO-2-THIAZOLYL)-3,4-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-(4-oxo-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476296-89-6
Synonyms: CTK4J0141, AG-F-61984

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZMGLIHOVMILOR-UHFFFAOYSA-N

476296-89-6
BENZAMIDE, N-(4,5-DIHYDRO-4-OXO-2-THIAZOLYL)-3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(4-oxo-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476296-73-8
Synonyms: CTK4J0140, AG-F-61983

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJHCBYJRGGBQBH-UHFFFAOYSA-N

476296-73-8
BENZAMIDE, N-(4,5-DIHYDRO-5-METHYL-4-OXO-2-THIAZOLYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 543696-70-4
Synonyms: AC1MFWX4, ChemDiv2_001108, STOCK3S-34253, CTK5A0694, MolPort-000-470-569, MolPort-000-806-064, HMS1372C08, STK035341, AKOS000625734, AG-F-88403, MCULE-5177682000, BAS 04914232, ST065026, 2-methyl-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)benzamide, 2-Methyl-N-(5-methyl-4-oxo-4,5-dihydro-thiazol-2-yl)-benzamide, N-(5-methyl-4-oxo(1,3-thiazolin-2-yl))(2-methylphenyl)carboxamide, 2-methyl-N-(5-methyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)benzamide

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZECZJVHQDCBWEZ-UHFFFAOYSA-N

543696-70-4
Benzamide, N-(4,5-dihydro-5-oxo-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 33901-26-7
Synonyms: AC1NT41A, CTK1B8105, MolPort-019-735-351, N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)benzamide, InChI=1/C9H7N3O2S/c13-7(6-4-2-1-3-5-6)10-8-11-12-9(14)15-8/h1-5H,(H,12,14)(H,10,11,13

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZLYAWNHNCZERP-UHFFFAOYSA-N

33901-26-7
BENZAMIDE, N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide | CAS Registry Number: 877926-89-1
Synonyms: CTK2I2037, Benzamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-2-hydroxy-

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGNXYIPQPPBQSZ-UHFFFAOYSA-N

877926-89-1
Benzamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide | CAS Registry Number: 6750-79-4
Synonyms: STK391643, ZINC00344705, AC1LBYU6, CTK1J3417, MolPort-001-886-215, AKOS003602246, MCULE-5788971357, ST51058108, 3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide, (3-nitrophenyl)-N-(5-oxo-1-phenyl(2-pyrazolin-3-yl))carboxamide, 3-nitro-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)benzamide

Molecular Formula: C16H12N4O4Molecular Weight: 324.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNGHWPIQPQHOKQ-UHFFFAOYSA-N

6750-79-4
Benzamide, N-(4,5-dihydro-5-oxo-2-phenyl-1H-imidazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-2-phenyl-1,4-dihydroimidazol-4-yl)benzamide | CAS Registry Number: 62758-30-9
Synonyms: CTK2B2768

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOKVOZHXFCJHCM-UHFFFAOYSA-N

62758-30-9
Benzamide, N-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)benzamide | CAS Registry Number: 115653-14-0
Synonyms: ACMC-20mlf8, CTK0G0674

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAMHVGZCYGHFDQ-UHFFFAOYSA-N

115653-14-0
Benzamide, N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 88873-52-3
Synonyms: ACMC-20lejp, SureCN11051554, CTK3A5498

Molecular Formula: C9H6N4O3S2Molecular Weight: 282.298940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUMWJEARCONOBR-UHFFFAOYSA-N

88873-52-3
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-2,4-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide | CAS Registry Number: 353478-26-9
Synonyms: ST088880, N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide, ZINC00483642, AC1LIFXD, Oprea1_370975, CTK1B0630, MolPort-001-667-702, STL178364, AKOS003849737, MCULE-9198076668, Benzamide, N-(4,5-dimethyl-2-thiazolyl)-2,4-dimethoxy-, (2,4-dimethoxyphenyl)-N-(4,5-dimethyl(1,3-thiazol-2-yl))carboxamide

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXUKSJCLEQSSES-UHFFFAOYSA-N

353478-26-9
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluorobenzamide | CAS Registry Number: 327078-80-8
Synonyms: AG-F-09570, N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluorobenzamide, ZINC00483633, AC1LIFWY, CTK4G9170, MolPort-001-502-585, STK398338, AKOS002517153, MCULE-9992306933, ST50691964, AK-968/12164129

Molecular Formula: C12H11FN2OSMolecular Weight: 250.291943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPZAHTVVNRIQEU-UHFFFAOYSA-N

327078-80-8
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylbenzamide | CAS Registry Number: 377057-99-3
Synonyms: AGN-PC-00Y5MB, CTK4H8668, MolPort-003-349-947, ZINC10772743, AKOS001296492, AG-F-32680, Benzamide,N-(4,5-dimethyl-2-thiazolyl)-2-methyl-, T5676137, N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylbenzamide, Benzamide, N-(4,5-dimethyl-2-thiazolyl)-2-methyl- (9CI)

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLLXEFSGALYIRQ-UHFFFAOYSA-N

377057-99-3
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide | CAS Registry Number: 540756-86-3
Synonyms: AC1N4WDY, CTK4J9477, AKOS003845804, AG-F-86781, F2978-0032, N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARKDCSSFESVNIY-UHFFFAOYSA-N

540756-86-3
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorobenzamide | CAS Registry Number: 551903-11-8
Synonyms: AC1NEVRA, CTK5A3165, AKOS002516904, AG-F-92669, F2978-0009, N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-fluorobenzamide

Molecular Formula: C12H11FN2OSMolecular Weight: 250.291943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXGNESQPDIZACN-UHFFFAOYSA-N

551903-11-8
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 549543-74-0
Synonyms: STK137183, N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methylbenzamide, ZINC04476238, AC1MKEL4, CTK5A2831, MolPort-002-010-169, AKOS000645440, AG-F-91770, MCULE-3274674553, BAS 07396688, N-(4,5-Dimethyl-thiazol-2-yl)-3-methyl-benzamide

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDDWWWFAXFBNHC-UHFFFAOYSA-N

549543-74-0
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-fluorobenzamide | CAS Registry Number: 541526-79-8
Synonyms: ZINC06255109, AC1NMCZ0, CTK4J9797, AKOS002517818, AG-F-87213, F2978-0008, N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-fluorobenzamide

Molecular Formula: C12H11FN2OSMolecular Weight: 250.291943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXNOMPMHAMNCGX-UHFFFAOYSA-N

541526-79-8
BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 550352-29-9
Synonyms: BAS 07315458, ST065269, AC1LLR1Q, CTK5A2932, MolPort-002-009-638, ZINC00807904, AKOS000538074, AG-F-92105, MCULE-5804726413, N-(4,5-Dimethyl-thiazol-2-yl)-4-methyl-benzamide, T5700812, N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylbenzamide, N-(4,5-dimethyl(1,3-thiazol-2-yl))(4-methylphenyl)carboxamide

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVOACIYUGQHFQS-UHFFFAOYSA-N

550352-29-9
Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyltriazol-1-yl)benzamide | CAS Registry Number: 61588-68-9
Synonyms: AK-830/13217126, ZINC00482090, AC1LIDVU, Oprea1_151815, CTK2D6808, MolPort-002-818-862, MCULE-1115244218, N-(4,5-diphenyltriazol-1-yl)benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)benzamide

Molecular Formula: C21H16N4OMolecular Weight: 340.377940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRNQVNFPJGMHKU-UHFFFAOYSA-N

61588-68-9
Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-3-methylbenzamide | CAS Registry Number: 61588-69-0
Synonyms: CTK2D6807

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBGNVCRQDMJLHH-UHFFFAOYSA-N

61588-69-0
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