N-[4-[2-[2-[3,5-Bis(tert-butyl)-4-hydroxyphenyl]-5-methyloxazol-4-yl]ethoxy]phenyl]-1,1,1-trifluoromethanesulfonamide,N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1h-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide;sulfuric Acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

71551 to 71600 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[2-[2-[3,5-Bis(tert-butyl)-4-hydroxyphenyl]-5-methyloxazol-4-yl]ethoxy]phenyl]-1,1,1-trifluoromethanesulfonamide (0 suppliers)

350672-38-7

N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1h-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide;sulfuric Acid (1 supplier)

IUPAC Name: N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide;sulfuric acid | CAS Registry Number: 13480-61-0
Synonyms: NSC104131, NSC-104131

Molecular Formula:	C₂₄H₂₉BrN₄O₆S	Molecular Weight:	581.479260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XUPATJTXIGNRDV-UHFFFAOYSA-N

13480-61-0

N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]furan-2-carboxamide | CAS Registry Number: 851609-95-5
Synonyms: SMR000154492, AC1NJC3W, MLS000568188, MLS001332929, CHEMBL1387559, MolPort-004-283-402, HMS2293H20, ZINC8686921, ZINC08686921, MCULE-5705905560, HE396945, T5324219, Z15866701, N-(4-{2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-2-oxoethoxy}phenyl)furan-2-carboxamide

Molecular Formula:	C₂₄H₂₅N₃O₆S	Molecular Weight:	483.539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTFPLZMVXUCDTG-UHFFFAOYSA-N

851609-95-5

N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-n'-prop-2-enylbenzenecarboximidamide (1 supplier)

IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide | CAS Registry Number: 80784-92-5
Synonyms: BRN 5102480, N'-Allyl-N-(p-(2-(diisopropylamino)ethoxy)phenyl)benzamidine, BENZAMIDINE, N'-ALLYL-N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-, N'-Allyl-N-[p-[2-(diisopropylamino)ethoxy]phenyl]benzamidine, AC1L1HEF, CHEMBL121293, LS-27456, N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide

Molecular Formula:	C₂₄H₃₃N₃O	Molecular Weight:	379.538320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUNOQYNPDYMWKI-UHFFFAOYSA-N

80784-92-5

N-[4-[2-[Methyl(2-phenylethyl)amino]ethyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[2-[methyl(2-phenylethyl)amino]ethyl]phenyl]acetamide | CAS Registry Number: 52059-42-4
Synonyms: AC1LBX4R, CTK8I9928, BLJGEXYONYDEKA-UHFFFAOYSA-N, Acetamide, N-[4-[2-[methyl(2-phenylethyl)amino]ethyl]phenyl]-, N-[4-[2-[methyl(phenethyl)amino]ethyl]phenyl]acetamide, N-[4-[2-[methyl(2-phenylethyl)amino]ethyl]phenyl]acetamide, N-(4-(2-[Methyl(2-phenylethyl)amino]ethyl)phenyl)acetamide #

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLJGEXYONYDEKA-UHFFFAOYSA-N

52059-42-4

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

IUPAC Name: N-[4-[2-acetyl-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365431-10-3
Synonyms: SureCN3887400, CTK4H6822, AG-F-27640

Molecular Formula:	C₁₈H₁₄ClN₃O₂S	Molecular Weight:	371.840660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVIVKEBTCADPFO-UHFFFAOYSA-N

365431-10-3

N-[4-[2-ACETYL-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-acetyl-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365431-04-5
Synonyms: SureCN3889390, CTK4H6816, AG-F-27634

Molecular Formula:	C₁₉H₁₆ClN₃O₂S	Molecular Weight:	385.867240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAWCDVLQFMDFFL-UHFFFAOYSA-N

365431-04-5

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

IUPAC Name: N-[4-[2-acetyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365431-02-3
Synonyms: SureCN3896157, CTK4H6815, AG-F-27633

Molecular Formula:	C₂₀H₁₉N₃O₂S	Molecular Weight:	365.448760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNAKUCBKNVZWCL-UHFFFAOYSA-N

365431-02-3

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

IUPAC Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-61-0
Synonyms: CTK4G4900, AG-E-99695, L020250, Benzamide,N-[4-[2-amino-4-(3,5-dimethylphenyl)-5-thiazolyl]-2-pyridinyl]-

Molecular Formula:	C₂₃H₂₀N₄OS	Molecular Weight:	400.496100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWYVTRSGGSYTGE-UHFFFAOYSA-N

303162-61-0

N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE HCL (1 supplier)

IUPAC Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide;hydrochloride | CAS Registry Number: 303162-64-3
Synonyms: n-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-2-pyridyl]benzamide hydrochloride, SCHEMBL4258929, VJBVIKMMLKSEGG-UHFFFAOYSA-N, KB-300913

Molecular Formula:	C₂₃H₂₁ClN₄OS	Molecular Weight:	436.957040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VJBVIKMMLKSEGG-UHFFFAOYSA-N

303162-64-3

N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZYLAMINE (2 suppliers)

IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3,5-dimethylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303162-62-1
Synonyms: CTK4G4901, AG-E-99696, L020251

Molecular Formula:	C₂₃H₂₂N₄S	Molecular Weight:	386.512580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOQIDAKEFMFWHT-UHFFFAOYSA-N

303162-62-1

N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZYLAMINE 2HCL (1 supplier)

IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3,5-dimethylphenyl)-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 303162-66-5
Synonyms: n-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-2-pyridyl]benzylamine dihydrochloride, SCHEMBL4265965, WAPCWLAQNBKHEC-UHFFFAOYSA-N, KB-300915, N-[4-[2-amino-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-2-pyridyl]benzylamine dihydrochloride

Molecular Formula:	C₂₃H₂₄Cl₂N₄S	Molecular Weight:	459.434460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WAPCWLAQNBKHEC-UHFFFAOYSA-N

303162-66-5

N-[4-[2-AMINO-4-(3-METHOXYPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-BENZYLAMINE (2 suppliers)

IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-36-2
Synonyms: CTK4G4958, AG-E-99755

Molecular Formula:	C₂₂H₂₀N₄OS	Molecular Weight:	388.485400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTNSFHSHAYTCRE-UHFFFAOYSA-N

303163-36-2

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

IUPAC Name: 5-[2-[(2-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-30-6
Synonyms: CTK4G4953, AG-E-99750

Molecular Formula:	C₂₃H₂₂N₄OS	Molecular Weight:	402.511980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKNKCTRLOWUYBG-UHFFFAOYSA-N

303163-30-6

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

IUPAC Name: 5-[2-[(3-chlorophenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-32-8
Synonyms: CTK4G4955, AG-E-99752

Molecular Formula:	C₂₂H₁₉ClN₄S	Molecular Weight:	406.931060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIEYVFPSMBUQRH-UHFFFAOYSA-N

303163-32-8

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

IUPAC Name: 5-[2-[(3-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-29-3
Synonyms: CTK4G4952, AG-E-99749

Molecular Formula:	C₂₃H₂₂N₄OS	Molecular Weight:	402.511980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCNPADQXJLPYDZ-UHFFFAOYSA-N

303163-29-3

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

IUPAC Name: 5-[2-[(4-chlorophenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-31-7
Synonyms: CTK4G4954, AG-E-99751

Molecular Formula:	C₂₂H₁₉ClN₄S	Molecular Weight:	406.931060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYRBCHDLDPYQFN-UHFFFAOYSA-N

303163-31-7

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

IUPAC Name: 5-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-28-2
Synonyms: CTK4G4951, AG-E-99748

Molecular Formula:	C₂₃H₂₂N₄OS	Molecular Weight:	402.511980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTWQQBVBXLIWJL-UHFFFAOYSA-N

303163-28-2

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

IUPAC Name: 5-[2-[benzyl(methyl)amino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-35-1
Synonyms: CTK4G4957, AG-E-99754

Molecular Formula:	C₂₃H₂₂N₄S	Molecular Weight:	386.512580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDYIYGPLCQIEFH-UHFFFAOYSA-N

303163-35-1

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

IUPAC Name: N-[4-[2-amino-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-70-1
Synonyms: CTK4G4904, AG-E-99701

Molecular Formula:	C₂₂H₁₈N₄OS	Molecular Weight:	386.469520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYRKVIBBUINBNP-UHFFFAOYSA-N

303162-70-1

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

IUPAC Name: N-[4-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-60-9
Synonyms: CTK4G4899, AG-E-99694, L020249

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.468920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKSQZAFLOMNABA-UHFFFAOYSA-N

303162-60-9

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

IUPAC Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-58-5
Synonyms: CTK4G4897, AG-E-99692, L020247

Molecular Formula:	C₂₉H₂₂N₄O₃S	Molecular Weight:	506.574980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVTVUIZIFZNOMV-UHFFFAOYSA-N

303162-58-5

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

IUPAC Name: N-[4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-88-1
Synonyms: SureCN4266820, CTK4G4919, AG-E-99716

Molecular Formula:	C₂₈H₂₉N₃OS	Molecular Weight:	455.614360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEZJXQNKSYPLCY-UHFFFAOYSA-N

303162-88-1

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

IUPAC Name: 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-07-7
Synonyms: SureCN4266863, CTK4G4934, AG-E-99731

Molecular Formula:	C₂₇H₂₉N₃S	Molecular Weight:	427.604260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCKYFUICHIUXND-UHFFFAOYSA-N

303163-07-7

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

IUPAC Name: 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-08-8
Synonyms: SureCN4265941, CTK4G4935, AG-E-99732

Molecular Formula:	C₂₈H₃₁N₃S	Molecular Weight:	441.630840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIRAQNQXXQXFCP-UHFFFAOYSA-N

303163-08-8

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

IUPAC Name: N-[4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-87-0
Synonyms: SureCN4259120, CTK4G4918, AG-E-99715

Molecular Formula:	C₂₆H₂₅N₃OS	Molecular Weight:	427.561200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSCQBAHJRZXDI-UHFFFAOYSA-N

303162-87-0

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

IUPAC Name: N-[4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-76-7
Synonyms: SureCN4265451, CTK4G4910, AG-E-99707

Molecular Formula:	C₂₇H₂₇N₃OS	Molecular Weight:	441.587780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKURQCMNFLTRRB-UHFFFAOYSA-N

303162-76-7

N-[4-[2-CYCLOPENTYL-4-(1,1-DIMETHYLETHYL)PHENOXY]BUTYL]-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 52762-70-6
Synonyms: EINECS 258-160-4, CID104316, N-(4-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₃₀H₃₇NO₃	Molecular Weight:	459.619680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYEGPDWPWAYFCQ-UHFFFAOYSA-N

52762-70-6

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

IUPAC Name: N-[4-(2-ethyl-4-thiophen-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]acetamide | CAS Registry Number: 365429-16-9
Synonyms: SureCN3890070, CTK4H6662, AG-F-27466

Molecular Formula:	C₁₆H₁₅N₃OS₂	Molecular Weight:	329.439800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQCKEDKQAVGPMZ-UHFFFAOYSA-N

365429-16-9

N-[4-[2-ETHYL-4-(2-THIENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-ethyl-4-thiophen-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]propanamide | CAS Registry Number: 365429-23-8
Synonyms: SureCN3890905, CTK4H6667, AG-F-27472

Molecular Formula:	C₁₇H₁₇N₃OS₂	Molecular Weight:	343.466380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQAOADJCRPYHDP-UHFFFAOYSA-N

365429-23-8

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

IUPAC Name: N-[4-[2-ethyl-4-(3-ethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-46-2
Synonyms: SureCN3890031, CTK4H6767, AG-F-27583

Molecular Formula:	C₂₀H₂₁N₃OS	Molecular Weight:	351.465240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STYSEVVXVHKCRE-UHFFFAOYSA-N

365430-46-2

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

IUPAC Name: N-[4-[2-ethyl-4-(3-fluorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-44-0
Synonyms: SureCN3894781, CTK4H6765, AG-F-27581

Molecular Formula:	C₁₈H₁₆FN₃OS	Molecular Weight:	341.402543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEWLNMPICLSEHS-UHFFFAOYSA-N

365430-44-0

N-[4-[2-ETHYL-4-(3-FLUOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-ethyl-4-(3-fluorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-58-6
Synonyms: SureCN3888922, CTK4H6778, AG-F-27594

Molecular Formula:	C₁₉H₁₈FN₃OS	Molecular Weight:	355.429123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHLDBRUMEYVQIT-UHFFFAOYSA-N

365430-58-6

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-1-methylcyclohexane-1-carboxamide | CAS Registry Number: 365429-10-3
Synonyms: SureCN3901932, CTK4H6656, AG-F-27460

Molecular Formula:	C₂₅H₂₉N₃OS	Molecular Weight:	419.582260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTWRZURXADXRPF-UHFFFAOYSA-N

365429-10-3

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-(4-fluorophenyl)propanamide | CAS Registry Number: 303162-82-5
Synonyms: SureCN4258997, CTK4G4915, AG-E-99712

Molecular Formula:	C₂₆H₂₄FN₃OS	Molecular Weight:	445.551663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUOZCSALJLQCFC-UHFFFAOYSA-N

303162-82-5

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 303162-81-4
Synonyms: SureCN4272962, CTK4G4914, AG-E-99711

Molecular Formula:	C₂₇H₂₇N₃O₂S	Molecular Weight:	457.587180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKUNYUGWEQFDJQ-UHFFFAOYSA-N

303162-81-4

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-80-3
Synonyms: SureCN4260286, CHEMBL194201, CTK4G4913, CHEBI:428871, AG-E-99710

Molecular Formula:	C₂₆H₂₅N₃OS	Molecular Weight:	427.561200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLMIKSYZFWHWMU-UHFFFAOYSA-N

303162-80-3

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

IUPAC Name: 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-01-1
Synonyms: SureCN4257769, CHEMBL196575, CTK4G4928, CHEBI:428930, AG-E-99725

Molecular Formula:	C₂₅H₂₅N₃S	Molecular Weight:	399.551100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTCRXCUZFFTNJZ-UHFFFAOYSA-N

303163-01-1

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

IUPAC Name: 4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-02-2
Synonyms: SureCN4264206, CHEMBL381864, CTK4G4929, CHEBI:428937, AG-E-99726

Molecular Formula:	C₂₆H₂₇N₃S	Molecular Weight:	413.577680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSCUBDYJMYVJDU-UHFFFAOYSA-N

303163-02-2

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 303162-97-2
Synonyms: SureCN4264205, CTK4G4926, AG-E-99723

Molecular Formula:	C₂₆H₂₅N₃OS	Molecular Weight:	427.561200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFOFUKFDOKDIAS-UHFFFAOYSA-N

303162-97-2

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-09-0
Synonyms: SureCN3886822, CHEMBL371920, CTK4H6655, CHEBI:428972, AG-F-27459

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.438660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZNYNBDTJRTLTA-UHFFFAOYSA-N

365429-09-0

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]butanamide | CAS Registry Number: 365430-63-3
Synonyms: SureCN3900930, CHEMBL197772, CTK4H6783, CHEBI:428857, AG-F-27599

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMOINXPPDNBEDH-UHFFFAOYSA-N

365430-63-3

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]cyclohexanecarboxamide | CAS Registry Number: 365429-07-8
Synonyms: SureCN3886860, CHEMBL198383, CTK4H6653, CHEBI:428861, AG-F-27457

Molecular Formula:	C₂₄H₂₇N₃OS	Molecular Weight:	405.555680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWLHLJROFSNQEA-UHFFFAOYSA-N

365429-07-8

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]cyclopentanecarboxamide | CAS Registry Number: 365429-08-9
Synonyms: SureCN3887597, CTK4H6654, AG-F-27458

Molecular Formula:	C₂₃H₂₅N₃OS	Molecular Weight:	391.529100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWRGGBSDUNPHQN-UHFFFAOYSA-N

365429-08-9

N-[4-[2-ETHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]CYCLOPENTYLACETAMIDE (1 supplier)

IUPAC Name: 2-cyclopentyl-N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-69-9
Synonyms: SCHEMBL3903048, CTK4H6789, HE338599

Molecular Formula:	C₂₄H₂₇N₃OS	Molecular Weight:	405.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCYVLUZLYSGMNX-UHFFFAOYSA-N

365430-69-9

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]hexanamide | CAS Registry Number: 365430-66-6
Synonyms: SureCN3886967, CTK4H6786, AG-F-27602

Molecular Formula:	C₂₃H₂₇N₃OS	Molecular Weight:	393.544980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDSYJEBNXUHHAC-UHFFFAOYSA-N

365430-66-6

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-74-5
Synonyms: SureCN1518934, CHEMBL197581, CTK4G4908, CHEBI:428862, AG-E-99705

Molecular Formula:	C₂₅H₂₃N₃OS	Molecular Weight:	413.534620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKWWNWZDGSCJRW-UHFFFAOYSA-N

303162-74-5

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 365429-12-5
Synonyms: SureCN3896504, CTK4H6658, AG-F-27462

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNOFFQXZCXSBIO-UHFFFAOYSA-N

365429-12-5

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365429-11-4
Synonyms: SureCN3890879, CHEMBL199160, CTK4H6657, CHEBI:428856, AG-F-27461

Molecular Formula:	C₂₀H₂₁N₃OS	Molecular Weight:	351.465240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVEWLQUEUPMWAW-UHFFFAOYSA-N

365429-11-4

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

IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]pentanamide | CAS Registry Number: 365430-65-5
Synonyms: SureCN3886755, CTK4H6785, AG-F-27601

Molecular Formula:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPOWRKIQSVZUNP-UHFFFAOYSA-N

365430-65-5

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