N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid,N-[4-[3-[3-(3-AMINOPROPYLAMINO)PROPYLAMINO]PROPYLAMINO]BUTYL]-2,5-DIHYDROXY-BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

71651 to 71700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid (3 suppliers)

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:	C₂₀H₂₁N₅O₈	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZQLFWLDXMXHPNR-UHFFFAOYSA-N

1644286-35-0

N-[4-[3-[3-(3-AMINOPROPYLAMINO)PROPYLAMINO]PROPYLAMINO]BUTYL]-2,5-DIHYDROXY-BENZAMIDE (1 supplier)

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:	C₂₀H₃₇N₅O₃	Molecular Weight:	395.539480 [g/mol]
H-Bond Donor:	7	H-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 (0 suppliers)

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:	C₂₃H₄₀N₆O	Molecular Weight:	416.603300 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₂₈H₃₃N₃O₃	Molecular Weight:	459.579920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCIMGHGWXTXBAF-UHFFFAOYSA-N

104655-19-8

N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide (2 suppliers)

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:	C₂₂H₂₉N₃O₃	Molecular Weight:	383.483960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLCFXDSSPUCCKP-UHFFFAOYSA-N

85868-53-7

N-[4-[3-[4-(4-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]PHENYL]METHANESULFONAMIDE (2 suppliers)

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:	C₂₁H₂₉N₃O₄S	Molecular Weight:	419.537660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IAIVBMQVKMKUJA-UHFFFAOYSA-N

85868-60-6

N-[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]acetamide (1 supplier)

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:	C₂₂H₂₆F₃N₃O₂	Molecular Weight:	421.455950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJSFNQGLVXQNCV-UHFFFAOYSA-N

85868-56-0

N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide (2 suppliers)

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:	C₂₇H₂₉N₃O₄S	Molecular Weight:	491.601860 [g/mol]
H-Bond Donor:	1	H-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 (5 suppliers)

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:	C₄₀H₅₀N₈O₄S	Molecular Weight:	738.952 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₇H₂₉N₉O₈	Molecular Weight:	607.574660 [g/mol]
H-Bond Donor:	4	H-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 (5 suppliers)

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:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.418860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDHWRILIWUJCOB-UHFFFAOYSA-N

21877-89-4

N-[4-[4-(2-DIETHYLAMINOETHYLAMINO)PHENYL]PHENYL]-N,N-DIETHYL-ETHANE-1,2-DIAMINE (4 suppliers)

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:	C₂₄H₃₉ClN₄	Molecular Weight:	419.046260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VRGDJJIWAVNJSJ-UHFFFAOYSA-N

7512-34-7

N-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-6-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]quinoline-6-carboxamide | CAS Registry Number: 1175004-32-6
Synonyms: ZINC142979399

Molecular Formula:	C₂₃H₂₇N₅O	Molecular Weight:	389.503 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₂H₄BrF₄N₅O₄	Molecular Weight:	438.093 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₃BrN₄O₂S₂	Molecular Weight:	531.488320 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₁₆ClF₂N₃OS	Molecular Weight:	407.864646 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₈H₁₆ClN₃O₂S	Molecular Weight:	373.856540 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₉H₁₈ClN₃O₂S	Molecular Weight:	387.883120 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₃H₁₈ClN₃O₃S₂	Molecular Weight:	483.990320 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₆H₂₄ClN₃O₃S₂	Molecular Weight:	526.070060 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₄H₂₀ClN₃O₃S₂	Molecular Weight:	498.016900 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₁₈ClN₃OS₂	Molecular Weight:	403.948720 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₃Cl₃N₄OS	Molecular Weight:	485.857520 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₂₂H₂₃ClN₄OS	Molecular Weight:	426.962220 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₀H₂₀ClN₃OS₂	Molecular Weight:	417.975300 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₆H₂₄ClN₃OS₂	Molecular Weight:	494.071260 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₄H₂₀ClN₃OS₂	Molecular Weight:	466.018100 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₄H₂₆ClN₃OS	Molecular Weight:	440.000740 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₁₉ClN₄OS	Molecular Weight:	386.898360 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₈H₁₆ClN₃OS	Molecular Weight:	357.857140 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₀H₂₀ClN₃OS	Molecular Weight:	385.910300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₄ClN₃OS	Molecular Weight:	425.975 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₂H₂₄ClN₃OS	Molecular Weight:	413.963460 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₁₈ClN₃OS	Molecular Weight:	371.883720 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₁H₂₂ClN₃OS	Molecular Weight:	399.936880 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₇H₁₄ClN₃OS	Molecular Weight:	343.830560 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₈H₁₆ClN₃OS	Molecular Weight:	357.857140 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₁₈ClN₃OS	Molecular Weight:	371.883720 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₀H₂₀ClN₃OS	Molecular Weight:	385.910300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARNBJHOVHNFWFN-UHFFFAOYSA-N

365429-22-7

N-[4-[4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

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:	C₁₇H₁₅N₃OS	Molecular Weight:	309.385500 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₇H₂₁N₃O₃S₃	Molecular Weight:	531.668940 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₃H₂₇N₃O₂S₂	Molecular Weight:	561.716380 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₀H₂₇N₃O₂S₂	Molecular Weight:	525.684280 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₇H₂₃N₃O₂S₃	Molecular Weight:	517.685420 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₁H₂₉N₃O₂S₂	Molecular Weight:	539.710860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPOSJEHRNPTYDH-UHFFFAOYSA-N

303163-25-9

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-83-7
Synonyms: SureCN3886817, CTK4H6797, AG-F-27615

Molecular Formula:	C₂₄H₂₁N₃O₃S₂	Molecular Weight:	463.571840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKWYXZYEVUFBAN-UHFFFAOYSA-N

365430-83-7

N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303163-19-1
Synonyms: SureCN4266052, CHEMBL371716, CTK4G4945, CHEBI:428965, AG-E-99742

Molecular Formula:	C₂₉H₂₃N₃O₃S₂	Molecular Weight:	525.641220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCIGNWNFAKREND-UHFFFAOYSA-N

303163-19-1

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