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CHEMICAL products beginning with : B
15201 to 15250 of 160538 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-(4,5-DIHYDRO-2-THIAZOLYL)-2-ETHOXY- (2 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- (2 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- (3 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)- (3 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)- (3 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- (3 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- (3 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- (3 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- (2 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- (1 supplier)
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- (2 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- (1 supplier)
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- (1 supplier)
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- (3 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- (3 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- (2 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- (2 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- (2 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- (2 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- (2 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
Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-4-methoxybenzamide | CAS Registry Number: 61588-71-4
Synonyms: CTK2D6805

Molecular Formula: C22H18N4O2Molecular Weight: 370.403920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIEMJXJFPUYYQR-UHFFFAOYSA-N

61588-71-4
Benzamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-4-methylbenzamide | CAS Registry Number: 61588-70-3
Synonyms: CTK2D6806

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

InChIKey: IGGWULINUIHVQT-UHFFFAOYSA-N

61588-70-3
BENZAMIDE, N-(4,6-DIAMINO-5-PYRIMIDINYL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-fluorobenzamide | CAS Registry Number: 501659-57-0
Synonyms: NSC211710, AC1L7F1G, CTK4J2213, AG-F-68391, NSC-211710, N-(4,6-diaminopyrimidin-5-yl)-3-fluorobenzamide

Molecular Formula: C11H10FN5OMolecular Weight: 247.228403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HKBRECJHGZYVLI-UHFFFAOYSA-N

501659-57-0
BENZAMIDE, N-(4,6-DIETHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diethylpyridin-2-yl)benzamide | CAS Registry Number: 875712-65-5
Synonyms: SureCN2623107, CTK3C3141, Benzamide, N-(4,6-diethyl-2-pyridinyl)-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOERQAJOLYYLNO-UHFFFAOYSA-N

875712-65-5
benzamide, N-(4,6-dimethyl-2-benzothiazolyl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 361167-30-8
Synonyms: F0440-0210, AC1N5LMJ, Oprea1_792801, MolPort-003-015-141, AKOS024577663, MCULE-6981164115, N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide, N-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide

Molecular Formula: C23H27N3O3S2Molecular Weight: 457.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMKSVGCGODOPKB-UHFFFAOYSA-N

361167-30-8
BENZAMIDE, N-(4,6-DIMETHYL-2-OXO-1(2H)-PYRIDINYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-2-methylbenzamide | CAS Registry Number: 680994-01-8
Synonyms: AG-G-59748, AC1NGKJ2, CTK5C7300, MolPort-001-650-743, STL176798, ZINC02790174, AKOS005370366, MCULE-4442168766, ST50603798, N-(2,4-dimethyl-6-oxopyridin-1-yl)-2-methylbenzamide, N-(4,6-dimethyl-2-oxopyridin-1(2H)-yl)-2-methylbenzamide

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNRFDZAVMUCGJT-UHFFFAOYSA-N

680994-01-8
BENZAMIDE, N-(4,6-DIMETHYL-2-OXO-1(2H)-PYRIDINYL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-4-fluorobenzamide | CAS Registry Number: 678557-05-6
Synonyms: AC1NGKM5, CTK5C6789, ZINC02790242, AG-G-57473, MCULE-5760162607, ST50603856, N-(2,4-dimethyl-6-oxopyridin-1-yl)-4-fluorobenzamide

Molecular Formula: C14H13FN2O2Molecular Weight: 260.263623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYMZORWJMFCULM-UHFFFAOYSA-N

678557-05-6
BENZAMIDE, N-(4,6-DIMETHYL-2-PYRIMIDINYL)-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-hydroxybenzamide | CAS Registry Number: 320369-21-9
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-2-hydroxybenzamide, Oprea1_619473, MLS001195155, AC1N6D72, CTK1B2554, HMS2879H07, AKOS000211415, SMR000554528, EU-0033970, Benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-2-hydroxy-

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJOJALLMQBUSRC-UHFFFAOYSA-N

320369-21-9
benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-2-hydroxy-4-methyl- (1 supplier)862200-66-6
BENZAMIDE, N-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-3-fluorobenzamide | CAS Registry Number: 712285-63-7
Synonyms: AG-G-78835, ST51031167, AC1MTUUT, CTK5D3722, ZINC06922217, N-(4,6-dimethylpyrimidin-2-yl)-3-fluorobenzamide, Benzamide,N-(4,6-dimethyl-2-pyrimidinyl)-3-fluoro-, N-(4,6-dimethylpyrimidin-2-yl)(3-fluorophenyl)carboxamide, Benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-3-fluoro- (9CI)

Molecular Formula: C13H12FN3OMolecular Weight: 245.252283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHWZZWYASPRWHE-UHFFFAOYSA-N

712285-63-7
benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-(methylthio)- (1 supplier)877997-28-9
BENZAMIDE, N-(4,6-DIMETHYL-2-PYRIMIDINYL)-4-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-nitrosobenzamide | CAS Registry Number: 867017-41-2
Synonyms: CTK2I3218, Benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-nitroso-

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOIQMCLVBFUUJO-UHFFFAOYSA-N

867017-41-2
benzamide, N-(4,6-dimethyl-2-pyrimidinyl)-5-fluoro-2-hydroxy- (1 supplier)862200-92-8
BENZAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)- (0 suppliers)820961-58-8
BENZAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)-4-methoxybenzamide | CAS Registry Number: 820961-60-2
Synonyms: CHEMBL222554, CTK3E2648, MolPort-007-705-560, AKOS001552961, MCULE-1334603441, Benzamide, N-(4,6-diphenyl-2-pyrimidinyl)-4-methoxy-

Molecular Formula: C24H19N3O2Molecular Weight: 381.426560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXYUHIZYFSUMMR-UHFFFAOYSA-N

820961-60-2
BENZAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)-4-methylbenzamide | CAS Registry Number: 820961-61-3
Synonyms: Benzamide, N-(4,6-diphenyl-2-pyrimidinyl)-4-methyl-, AGN-PC-00FDFW, CHEMBL222555, CTK3E2647, MolPort-007-705-558, AKOS001552944, MCULE-9408286550

Molecular Formula: C24H19N3OMolecular Weight: 365.427160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDXULYYKHUFYDF-UHFFFAOYSA-N

820961-61-3
benzamide, N-(4,7-dihydro-1-methyl-4,7-dioxo-1H-indol-5-yl)- (1 supplier)412966-70-2
Benzamide, N-(4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)benzamide | CAS Registry Number: 88523-00-6
Synonyms: ACMC-20lavu, CTK3B0230

Molecular Formula: C13H10N4O2Molecular Weight: 254.244100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HJHFWOOXDAGXLF-UHFFFAOYSA-N

88523-00-6
BENZAMIDE, N-(4-((3-AMINO-9-ACRIDINYL)AMINO)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzamide | CAS Registry Number: 76015-28-6
Synonyms: AG-H-03187, Benzamide, N-(4-((3-amino-9-acridinyl)amino)phenyl)-, N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzamide, AC1L3ZBT, N-(4-((3-Amino-9-acridinyl)amino)phenyl)benzamide, CHEMBL107343, CTK5E2357, AC1Q5268, Benzamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-

Molecular Formula: C26H20N4OMolecular Weight: 404.463200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JHAGXIYAKCAUFC-UHFFFAOYSA-N

76015-28-6
benzamide, N-(4-acetyl-2-nitrophenyl)- (1 supplier)149310-47-4
BENZAMIDE, N-(4-ACETYL-3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-3-methylphenyl)benzamide | CAS Registry Number: 714971-71-8
Synonyms: AG-G-80189, CTK5D4364, Benzamide,N-(4-acetyl-3-methylphenyl)-, Benzamide, N-(4-acetyl-3-methylphenyl)- (9CI)

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTLQXBYUBWIANQ-UHFFFAOYSA-N

714971-71-8
Benzamide, N-(4-acetylphenyl)-2,6-difluoro- (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2,6-difluorobenzamide | CAS Registry Number: 476277-69-7
Synonyms: AG-L-19329, N-(4-acetylphenyl)-2,6-difluorobenzamide, T5246520, ZINC02654887, AC1M2JRC, CTK4J0138, MolPort-004-041-622, AKOS000168214, RP29720, Benzamide,N-(4-acetylphenyl)-2,6-difluoro-

Molecular Formula: C15H11F2NO2Molecular Weight: 275.250146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHNOHUBGYRQVMA-UHFFFAOYSA-N

476277-69-7
BENZAMIDE, N-(4-ACETYLPHENYL)-2-AMINO- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-aminobenzamide | CAS Registry Number: 188838-84-8
Synonyms: CTK0A3715, AKOS008964066, Benzamide, N-(4-acetylphenyl)-2-amino-

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLWZTTGJXVMOGE-UHFFFAOYSA-N

188838-84-8
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