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CHEMICAL products beginning with : N
48951 to 49000 of 88163 results  Page: << Previous 50 Results [980] 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-[3-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)METHYL]-2,5-DIMETHYL-PYRROL-1-YL]PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]phenyl]acetamide | CAS Registry Number: 6511-29-1
Synonyms: Ambcb6511291, MolPort-002-205-645, ZINC01175469, STK083168, CID1340245, N-(4-{3-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}phenyl)acetamide

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYBCEWZBBBASBV-UHFFFAOYSA-N

6511-29-1
N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 139047-48-6
Synonyms: Way 125971, AGN-PC-0JNNX6, AC1L53ET, CHEMBL109351, SCHEMBL9736383, Way-125,971, N-(2-((Methyl-3-(4-((methylsulfonyl)amino)phenoxy)propyl)amino)methyl)-6-quinolinylmethanesulfonamide

Molecular Formula: C22H28N4O5S2Molecular Weight: 492.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HIIKPWFGIGTCBP-UHFFFAOYSA-N

139047-48-6
N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[3-(2-amino-4-formamido-6-oxo-1H-pyrimidin-5-yl)-3-oxopropyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1644286-35-0
Synonyms: (S)-2-(4-(3-(2-Amino-4-formamido-6-oxo-1,6-dihydropyrimidin-5-yl)-3-oxopropyl)benzamido)pentanedioic acid

Molecular Formula: C20H21N5O8Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQLFWLDXMXHPNR-UHFFFAOYSA-N

1644286-35-0
N-[4-[3-[3-(3-AMINOPROPYLAMINO)PROPYLAMINO]PROPYLAMINO]BUTYL]-2,5-DIHYDROXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxybenzamide | CAS Registry Number: 133823-89-9
Synonyms: CID179259, N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2,5-dihydroxy-benzamide

Molecular Formula: C20H37N5O3Molecular Weight: 395.539480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: SJJPXXPBXHDZFF-UHFFFAOYSA-N

133823-89-9
N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2-(1H-indol-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[3-(3-aminopropylamino)propylamino]propylamino]butyl]-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 133823-88-8
Synonyms: ACMC-20mv3l, AC1L44W5, CTK0H6894, N-(4-{[3-({3-[(3-aminopropyl)amino]propyl}amino)propyl]amino}butyl)-2-(1H-indol-3-yl)acetamide

Molecular Formula: C23H40N6OMolecular Weight: 416.603300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJVZPPGFFNDRDE-UHFFFAOYSA-N

133823-88-8
N-[4-[3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]-N-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]-N-phenylacetamide | CAS Registry Number: 104655-19-8
Synonyms: BRN 5652831, CID59871, LS-9861, ACETAMIDE, N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-N-PHENYL-, N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-N-phenylacetamide

Molecular Formula: C28H33N3O3Molecular Weight: 459.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCIMGHGWXTXBAF-UHFFFAOYSA-N

104655-19-8
N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-53-7
Synonyms: BRN 4019111, N-(4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-(4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}phenyl)acetamide, AC1L1J1G, LS-9858

Molecular Formula: C22H29N3O3Molecular Weight: 383.483960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLCFXDSSPUCCKP-UHFFFAOYSA-N

85868-53-7
N-[4-[3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]METHANESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-60-6
Synonyms: BRN 4593694, CID3070132, LS-90146, N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-

Molecular Formula: C21H29N3O4SMolecular Weight: 419.537660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IAIVBMQVKMKUJA-UHFFFAOYSA-N

85868-60-6
N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 85868-56-0
Synonyms: BRN 4588658, ACETAMIDE, N-(4-(3-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-(4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)phenyl)acetamide, N-[4-(3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]acetamide, AC1L1J1P, LS-10300

Molecular Formula: C22H26F3N3O2Molecular Weight: 421.455950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJSFNQGLVXQNCV-UHFFFAOYSA-N

85868-56-0
N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 137941-92-5
Synonyms: Way 123223, AGN-PC-0JMMUG, AC1L30E8, Way-123,223, N-(4-(Phenyloxy-3-(methyl-(2-quinolinylmethyl)amino)propoxy)phenyl)methanesulfonamide

Molecular Formula: C27H29N3O4SMolecular Weight: 491.601860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABIPQBVPOLXIKQ-UHFFFAOYSA-N

137941-92-5
N-[4-[4,5-Dihydro-4-[1-(4-hydroxyphenyl)-1H-tetrazol-5-ylthio]-5-oxo-3-pyrrolidino-1H-pyrazol-1-yl]phenyl]-4-(2,4-di-tert-pentylphenoxy)butyramide (4 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide | CAS Registry Number: 107047-28-9
Synonyms: AC1N42XE, CQPXMSQZGVZRIN-UHFFFAOYSA-N, AKOS024370956, MCULE-7161111181, ST51007078, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-{4-[1-(4-hydroxyphenyl)(1,2,3,4-te traazol-5-ylthio)]-5-oxo-3-pyrrolidinyl(2-pyrazolinyl)}phenyl)butanamide, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide

Molecular Formula: C40H50N8O4SMolecular Weight: 738.952 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CQPXMSQZGVZRIN-UHFFFAOYSA-N

107047-28-9
N-[4-[4,6-diamino-1-(4-phenylbutyl)-2h-1,3,5-triazin-2-yl]phenyl]acetamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N-[4-[4,6-diamino-1-(4-phenylbutyl)-2H-1,3,5-triazin-2-yl]phenyl]acetamide;2,4,6-trinitrophenol | CAS Registry Number: 1931-07-3
Synonyms: NSC211299, AGN-PC-0JORH1, AC1L7EE9, NSC-211299, N-[4-[4,6-diamino-1-(4-phenylbutyl)-2H-1,3,5-triazin-2-yl]phenyl]acetamide; 2,4,6-trinitrophenol, N-[4-[4,6-diamino-1-(4-phenylbutyl)-2H-1,3,5-triazin-2-yl]phenyl]acetamide;2,4,6-trinitrophenol

Molecular Formula: C27H29N9O8Molecular Weight: 607.574660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LEBATDQWSMXZKB-UHFFFAOYSA-N

1931-07-3
N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1029726-05-3
Synonyms: AGN-PC-08UNJN, MolPort-010-697-384, AKOS005044998, MCULE-2417090321, QC-1173, N-(4-(4-(2,4-dimethylphenyl)oxazol-2-yl)phenyl)pivalamide

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMLQWUNWLCMOEL-UHFFFAOYSA-N

1029726-05-3
N-[4-[4-(2-acetamido-6-methyl-4-oxo-1h-pyrimidin-5-yl)butyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(2-acetamido-6-methyl-4-oxo-1H-pyrimidin-5-yl)butyl]phenyl]acetamide | CAS Registry Number: 21877-89-4
Synonyms: NSC211620, AC1L7EU9, NSC-211620

Molecular Formula: C19H24N4O3Molecular Weight: 356.418860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDHWRILIWUJCOB-UHFFFAOYSA-N

21877-89-4
N-[4-[4-(2-DIETHYLAMINOETHYLAMINO)PHENYL]PHENYL]-N,N-DIETHYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(2-diethylaminoethylamino)phenyl]phenyl]-N',N'-diethylethane-1,2-diamine hydrochloride | CAS Registry Number: 7512-34-7
Synonyms: NSC401014

Molecular Formula: C24H39ClN4Molecular Weight: 419.046260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRGDJJIWAVNJSJ-UHFFFAOYSA-N

7512-34-7
N-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-6-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]quinoline-6-carboxamide | CAS Registry Number: 1175004-32-6
Synonyms: ZINC142979399

Molecular Formula: C23H27N5OMolecular Weight: 389.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJPMTKODCQLWME-UHFFFAOYSA-N

1175004-32-6
N-[4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-bromo-4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 914471-60-6
Synonyms: N-{4-[4-(3-Bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}-2,2,2-trifluoroacetamide, SCHEMBL146596, KBMUEQGVDODCPL-UHFFFAOYSA-N, CS-M3045, N-{4[4-(3-bromo-4-fluorophenyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl}-2,2,2-trifluoroacetamide

Molecular Formula: C12H4BrF4N5O4Molecular Weight: 438.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KBMUEQGVDODCPL-UHFFFAOYSA-N

914471-60-6
N-[4-[4-(3-BROMOBENZOYL)PIPERAZIN-1-YL]PHENYL]-2-[(4-METHYL-1,3-THIAZOL-2-YL)SULFANYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 5408-09-3
Synonyms: CID5223595, N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C23H23BrN4O2S2Molecular Weight: 531.488320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBFYFKKZCCEDNA-UHFFFAOYSA-N

5408-09-3
N-[4-[4-(3-CHLOROPHENYL)-2-(1,1-DIFLUOROETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-94-0
Synonyms: SureCN3901645, CTK4H6808, AG-F-27626

Molecular Formula: C19H16ClF2N3OSMolecular Weight: 407.864646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOIHMCYWKDWTQD-UHFFFAOYSA-N

365430-94-0
N-[4-[4-(3-CHLOROPHENYL)-2-(1-HYDROXYETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365431-09-0
Synonyms: SureCN3894640, CTK4H6821, AG-F-27639

Molecular Formula: C18H16ClN3O2SMolecular Weight: 373.856540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBHQQIGNOKLKIY-UHFFFAOYSA-N

365431-09-0
N-[4-[4-(3-CHLOROPHENYL)-2-(1-HYDROXYETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365431-00-1
Synonyms: SureCN3887685, CTK4H6814, AG-F-27632

Molecular Formula: C19H18ClN3O2SMolecular Weight: 387.883120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QQSHEOJYNVGQMM-UHFFFAOYSA-N

365431-00-1
N-[4-[4-(3-CHLOROPHENYL)-2-(1-METHYLPIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE 2HCL (1 supplier)365430-10-0
N-[4-[4-(3-CHLOROPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-06-4
Synonyms: SureCN3886302, CTK4H6732, AG-F-27544

Molecular Formula: C23H18ClN3O3S2Molecular Weight: 483.990320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZDCXWNNPOUNOZ-UHFFFAOYSA-N

365430-06-4
N-[4-[4-(3-CHLOROPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PIVALAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 365430-08-6
Synonyms: SureCN3890859, CTK4H6734, AG-F-27546

Molecular Formula: C26H24ClN3O3S2Molecular Weight: 526.070060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYSLGEQMEPZSNF-UHFFFAOYSA-N

365430-08-6
N-[4-[4-(3-CHLOROPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-07-5
Synonyms: SureCN3886784, CTK4H6733, AG-F-27545

Molecular Formula: C24H20ClN3O3S2Molecular Weight: 498.016900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYQNLFACFJIJSZ-UHFFFAOYSA-N

365430-07-5
N-[4-[4-(3-CHLOROPHENYL)-2-(METHYLTHIO)METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(methylsulfanylmethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-93-9
Synonyms: SureCN3896122, CTK4H6807, AG-F-27625

Molecular Formula: C19H18ClN3OS2Molecular Weight: 403.948720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLKUBGFOJVNVBY-UHFFFAOYSA-N

365430-93-9
N-[4-[4-(3-CHLOROPHENYL)-2-(PIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE 2HCL (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-piperidin-4-yl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide;dihydrochloride | CAS Registry Number: 365430-73-5
Synonyms: SCHEMBL3887664, BKLZCAUZDFBHAR-UHFFFAOYSA-N, KB-303297, N-[4 [4 (3 chlorophenyl)-2 (4-piperidyl)-1,3 thiazol-5 yl]-2 pyridyl]acetamide dihydrochloride, N-[4-[4-(3-chlorophenyl)-2-(4-piperidyl)-1,3-thiazol-5-yl]-2-pyridyl]acetamide dihydrochloride, n-[4-[4-(3-chlorophenyl)-2-(piperidin-4-yl)-1,3-thiazol-5-yl]-2-pyridyl]acetamide dihydrochloride

Molecular Formula: C21H23Cl3N4OSMolecular Weight: 485.857520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKLZCAUZDFBHAR-UHFFFAOYSA-N

365430-73-5
N-[4-[4-(3-CHLOROPHENYL)-2-(PIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-piperidin-4-yl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-11-1
Synonyms: SureCN3887779, CTK4H6736, AG-F-27549

Molecular Formula: C22H23ClN4OSMolecular Weight: 426.962220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URVPJFVCQFERMR-UHFFFAOYSA-N

365430-11-1
N-[4-[4-(3-CHLOROPHENYL)-2-(PIPERIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE 2HCL (1 supplier)365430-74-6
N-[4-[4-(3-CHLOROPHENYL)-2-[2(METHYLTHIO)ETHYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(2-methylsulfanylethyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-92-8
Synonyms: SureCN3901350, CTK4H6806, AG-F-27624

Molecular Formula: C20H20ClN3OS2Molecular Weight: 417.975300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHSRKBBRZULODK-UHFFFAOYSA-N

365430-92-8
N-[4-[4-(3-CHLOROPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PIVALAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 365429-25-0
Synonyms: SureCN3887630, AGN-PC-01W58J, CTK4H6669, AG-F-27474, N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide

Molecular Formula: C26H24ClN3OS2Molecular Weight: 494.071260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBUMEJRVEONVGB-UHFFFAOYSA-N

365429-25-0
N-[4-[4-(3-CHLOROPHENYL)-2-[4-(METHYLTHIO)PHENYL]-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365429-24-9
Synonyms: SureCN3889489, CTK4H6668, AG-F-27473

Molecular Formula: C24H20ClN3OS2Molecular Weight: 466.018100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARHRECCPBGVSGQ-UHFFFAOYSA-N

365429-24-9
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]-1-METHYLCYCLOHEXANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-1-methylcyclohexane-1-carboxamide | CAS Registry Number: 365429-19-2
Synonyms: SureCN3889409, CTK4H6663, AG-F-27468

Molecular Formula: C24H26ClN3OSMolecular Weight: 440.000740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLFDJNOITAWTIV-UHFFFAOYSA-N

365429-19-2
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N'-ETHYLUREA (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-3-ethylurea | CAS Registry Number: 365431-06-7
Synonyms: SureCN3890175, CTK4H6818, AG-F-27636

Molecular Formula: C19H19ClN4OSMolecular Weight: 386.898360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNFDULNYYSWMMJ-UHFFFAOYSA-N

365431-06-7
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-14-7
Synonyms: SureCN3886770, CTK4H6660, AG-F-27464

Molecular Formula: C18H16ClN3OSMolecular Weight: 357.857140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXZASXSSCXVALU-UHFFFAOYSA-N

365429-14-7
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]BUTYRAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]butanamide | CAS Registry Number: 365430-64-4
Synonyms: SureCN3887304, CTK4H6784, AG-F-27600

Molecular Formula: C20H20ClN3OSMolecular Weight: 385.910300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAQWPXTZUUBGRF-UHFFFAOYSA-N

365430-64-4
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]CYCLOPENTYLACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-cyclopentylacetamide | CAS Registry Number: 365430-71-3
Synonyms: SCHEMBL3901947, CTK4H6790, HE338600

Molecular Formula: C23H24ClN3OSMolecular Weight: 425.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHTRESFCLNMOCO-UHFFFAOYSA-N

365430-71-3
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]HEXANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]hexanamide | CAS Registry Number: 365430-68-8
Synonyms: SureCN3890225, CTK4H6788, AG-F-27604

Molecular Formula: C22H24ClN3OSMolecular Weight: 413.963460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWWXCGBCZPXKQJ-UHFFFAOYSA-N

365430-68-8
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365429-21-6
Synonyms: SureCN3887409, CTK4H6665, AG-F-27470

Molecular Formula: C19H18ClN3OSMolecular Weight: 371.883720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGEORHVOUMRVML-UHFFFAOYSA-N

365429-21-6
N-[4-[4-(3-CHLOROPHENYL)-2-ETHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]VALERAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]pentanamide | CAS Registry Number: 365430-67-7
Synonyms: SureCN3890917, CTK4H6787, AG-F-27603

Molecular Formula: C21H22ClN3OSMolecular Weight: 399.936880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDCAUQAZYUEBGA-UHFFFAOYSA-N

365430-67-7
N-[4-[4-(3-CHLOROPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-13-6
Synonyms: SureCN3890142, CTK4H6659, AG-F-27463

Molecular Formula: C17H14ClN3OSMolecular Weight: 343.830560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXZBKSKENJRLKP-UHFFFAOYSA-N

365429-13-6
N-[4-[4-(3-CHLOROPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365429-20-5
Synonyms: SureCN3888312, CTK4H6664, AG-F-27469

Molecular Formula: C18H16ClN3OSMolecular Weight: 357.857140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASTRXNHXBQFXDO-UHFFFAOYSA-N

365429-20-5
N-[4-[4-(3-CHLOROPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-15-8
Synonyms: SureCN3890316, CTK4H6661, AG-F-27465

Molecular Formula: C19H18ClN3OSMolecular Weight: 371.883720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WURLIRVPQHPYNB-UHFFFAOYSA-N

365429-15-8
N-[4-[4-(3-CHLOROPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365429-22-7
Synonyms: SureCN3887604, CTK4H6666, AG-F-27471

Molecular Formula: C20H20ClN3OSMolecular Weight: 385.910300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARNBJHOVHNFWFN-UHFFFAOYSA-N

365429-22-7
N-[4-[4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-51-9
Synonyms: SureCN3891758, CTK4H6771, AG-F-27587

Molecular Formula: C17H15N3OSMolecular Weight: 309.385500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APIOECXAIJVAHA-UHFFFAOYSA-N

365430-51-9
N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-2-THIOPHENECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]thiophene-2-carboxamide | CAS Registry Number: 303163-22-6
Synonyms: SureCN4262815, CTK4G4947, AG-E-99744

Molecular Formula: C27H21N3O3S3Molecular Weight: 531.668940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LWSVAMUUIMWDGI-UHFFFAOYSA-N

303163-22-6
N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-NAPHTHYLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(naphthalen-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 303163-26-0
Synonyms: SureCN4260944, CTK4G4950, AG-E-99747

Molecular Formula: C33H27N3O2S2Molecular Weight: 561.716380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYHXUGLTXSLVEV-UHFFFAOYSA-N

303163-26-0
N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-37-3
Synonyms: SureCN4268190, CHEMBL382103, CTK4G4959, CHEBI:428863, AG-E-99756

Molecular Formula: C30H27N3O2S2Molecular Weight: 525.684280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTRYLKVJZPTTIX-UHFFFAOYSA-N

303163-37-3
N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-THIENYLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(thiophen-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 303163-41-9
Synonyms: SureCN4267803, CTK4G4963, AG-E-99760

Molecular Formula: C27H23N3O2S3Molecular Weight: 517.685420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZPGAUOSPMSOOES-UHFFFAOYSA-N

303163-41-9
N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-25-9
Synonyms: SureCN4257760, CTK4G4949, AG-E-99746

Molecular Formula: C31H29N3O2S2Molecular Weight: 539.710860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPOSJEHRNPTYDH-UHFFFAOYSA-N

303163-25-9
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