N-[4-[2-(4-ACETAMIDOPHENYL)ETHYL]PHENYL]ACETAMIDE,N-[4-[2-(4-benzamidophenyl)pyrimidin-5-yl]phenyl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

71551 to 71600 of 130810 results Page:

1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 [1432] 1433 1434 1435 1436 1437 1438 1439 1440

PRODUCT NAME

CAS Registry Number

N-[4-[2-(4-ACETAMIDOPHENYL)ETHYL]PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[2-(4-acetamidophenyl)ethyl]phenyl]acetamide | CAS Registry Number: 54514-51-1
Synonyms: NSC86410, CID257825

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCRSCUNJXGGUIA-UHFFFAOYSA-N

54514-51-1

N-[4-[2-(4-benzamidophenyl)pyrimidin-5-yl]phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-[2-(4-benzamidophenyl)pyrimidin-5-yl]phenyl]benzamide | CAS Registry Number: 5224-22-6
Synonyms: STK391472, N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)dibenzamide, ZINC01234091, AC1LQRVV, AGN-PC-0K4HZD, CBMicro_014224, Oprea1_000844, Oprea1_641268, MolPort-001-020-448, CCG-2377, SMSF0004812, AKOS000638048, MCULE-8039555543, BAS 00298204, BIM-0014351.P001, ST50336812, N-[4-[5-(4-benzamidophenyl)pyrimidin-2-yl]phenyl]benzamide, phenyl-N-(4-{2-[4-(phenylcarbonylamino)phenyl]pyrimidin-5-yl}phenyl)carboxamid e

Molecular Formula:	C₃₀H₂₂N₄O₂	Molecular Weight:	470.521280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTKRWJQQGUDVSV-UHFFFAOYSA-N

5224-22-6

N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-73-9
Synonyms: BRN 1180659, 2-Thiazolamine, N-(4-(2-(4-chlorophenyl)-4-thiazolyl)phenyl)-4-(4-methylphenyl)-, N-(4-(2-(4-Chlorophenyl)-4-thiazolyl)phenyl)-4-(4-methylphenyl)-2-thiazolamine, AC1MHIB3, LS-150608

Molecular Formula:	C₂₅H₁₈ClN₃S₂	Molecular Weight:	460.013520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBIAEPUPRAKEAO-UHFFFAOYSA-N

68173-73-9

N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 68173-70-6
Synonyms: BRN 1176143, 2-Thiazolamine, N-(4-(2-(4-chlorophenyl)-4-thiazolyl)phenyl)-4-phenyl-, N-(4-(2-(4-Chlorophenyl)-4-thiazolyl)phenyl)-4-phenyl-2-thiazolamine, AC1MHIAU, LS-150609

Molecular Formula:	C₂₄H₁₆ClN₃S₂	Molecular Weight:	445.986940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRNMLVDKFPVPPD-UHFFFAOYSA-N

68173-70-6

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

IUPAC Name: N-[4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-90-5
Synonyms: SureCN4260250, CTK4G4920, AG-E-99717

Molecular Formula:	C₃₀H₂₄FN₃OS	Molecular Weight:	493.594463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFOKBWPFXFDYML-UHFFFAOYSA-N

303162-90-5

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

IUPAC Name: 4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-10-2
Synonyms: SureCN4257781, CTK4G4937, AG-E-99734

Molecular Formula:	C₂₉H₂₄FN₃S	Molecular Weight:	465.584363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRIPKFXFYCYAMV-UHFFFAOYSA-N

303163-10-2

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

IUPAC Name: 4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-11-3
Synonyms: SureCN4265586, CTK4G4938, AG-E-99735

Molecular Formula:	C₃₀H₂₆FN₃S	Molecular Weight:	479.610943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHDFEJICOOMGKN-UHFFFAOYSA-N

303163-11-3

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

IUPAC Name: N-[4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-72-3
Synonyms: SureCN4272307, CTK4G4906, AG-E-99703

Molecular Formula:	C₂₉H₂₂FN₃OS	Molecular Weight:	479.567883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEBAAZLQBLIHOY-UHFFFAOYSA-N

303162-72-3

N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-77-3
Synonyms: BRN 1184451, 2-Thiazolamine, N-(4-(2-(4-methoxyphenyl)-4-thiazolyl)phenyl)-4-(methylphenyl)-, N-(4-(2-(4-Methoxyphenyl)-4-thiazolyl)phenyl)-4-(methylphenyl)-2-thiazolamine, AC1MHIBE, LS-150624

Molecular Formula:	C₂₆H₂₁N₃OS₂	Molecular Weight:	455.594440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COCDVUDCJQUEIJ-UHFFFAOYSA-N

68173-77-3

N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[4-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-4-(4-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-78-4
Synonyms: BRN 1192671, 2-Thiazolamine, N-(4-(2-(4-methoxyphenyl)-4-thiazolyl)phenyl)-4-(4-nitrophenyl)-, N-(4-(2-(4-Methoxyphenyl)-4-thiazolyl)phenyl)-4-(4-nitrophenyl)-2-thiazolamine, AC1MHIBH, LS-150625

Molecular Formula:	C₂₅H₁₈N₄O₃S₂	Molecular Weight:	486.565420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GHXDXJSDFGEMRQ-UHFFFAOYSA-N

68173-78-4

N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 5302-39-6
Synonyms: T0505-1711, AC1NSEBY, MLS000707634, CTK1H0882, HMS1721N14, HMS2553F05, ZINC05197151, AKOS001031257, AKOS003613602, MCULE-1971704123, NCGC00246024-01, SMR000241627, N-(4-((4-HYDROXYPHENYL)AZO)PHENYL)ACETAMIDE, N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRGCIBPUFIIWCZ-UHFFFAOYSA-N

5302-39-6

N-[4-[2-(4-Piperidinyl)ethoxy]phenyl]acetamide hydrochloride (5 suppliers)

IUPAC Name: N-[4-(2-piperidin-4-ylethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1219971-90-0
Synonyms: N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride, N-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride, N-{4-[2-(piperidin-4-yl)ethoxy]phenyl}acetamide hydrochloride, CTK6A0845, 1595AD, AKOS015848013, AK-73192, HE302061, N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamidehydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.811 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSQKUPBLSWHBNA-UHFFFAOYSA-N

1219971-90-0

N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide (5 suppliers)

IUPAC Name: 4-(11-prop-2-enoyloxyundecoxy)benzoic acid | CAS Registry Number: 106620-90-0
Synonyms: SCHEMBL8744843, ZVJGUPHNZQESPW-UHFFFAOYSA-N, AKOS027460697, AK542461, 4-(11-acryloyloxyundecanyloxy)benzoic acid, 4-[11-(Acryloyloxy)undecyloxy]benzoic acid, 4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVJGUPHNZQESPW-UHFFFAOYSA-N

106620-90-0

N-[4-[2-(6-hydroxy-3,4-dihydro-1h-isoquinolin-2-yl)ethyl]cyclohex Yl]quinoline-4-carboxamide Dihydrobromide (0 suppliers)

1260505-06-3

N-[4-[2-(8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-7H-PURIN-3-YL)ETHYL]PHENYL]A CETAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]acetamide | CAS Registry Number: 149744-75-2
Synonyms: CHEBI:234342, CID3073504, LS-8774, 3-(4-Acetylaminophenethyl)-8-cyclopentyl 1-propylxanthine, Acetamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-, N-{4-[2-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-ethyl]-phenyl}-acetamide

Molecular Formula:	C₂₃H₂₉N₅O₃	Molecular Weight:	423.508060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOFKHHZMYBONCM-UHFFFAOYSA-N

149744-75-2

N-[4-[2-(8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-7H-PURIN-3-YL)ETHYL]PHENYL]CYCLOPENTANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]cyclopentanecarboxamide | CAS Registry Number: 151451-10-4
Synonyms: CID3073654, LS-57844, 3-(4-(Cyclopentanecarbonylamino)phenethyl)-8-cyclopentyl-1-propylxanthine, Cyclopentanecarboxamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-

Molecular Formula:	C₂₇H₃₅N₅O₃	Molecular Weight:	477.598500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQZBHASHUOCKKJ-UHFFFAOYSA-N

151451-10-4

N-[4-[2-(acetylamino)ethyl]phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]acetamide | CAS Registry Number: 159417-92-2
Synonyms: SCHEMBL14431407, DA-09735

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAEBRIAQBZQTPQ-UHFFFAOYSA-N

159417-92-2

N-[4-[2-(aminomethyl)phenyl]phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-02-6

N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-12-1
Synonyms: CRL 41245, Acetamide, N-(4-(2-(cyclopropylamino)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(Cyclopropylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride, AC1MIH08, LS-8775, N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NUOXTDACHSAFFC-UHFFFAOYSA-N

97111-12-1

N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 914200-61-6
Synonyms: UNII-6BT2HKA2AZ, Eclatnoid PM 126, 6BT2HKA2AZ, SCHEMBL4026426, Dimethoxybenzamido phenylhydroxylacetamide, Benzeneacetamide, 4-((3,4-dimethoxybenzoyl)amino)-N-hydroxy-, N-(4-((Hydroxycarbamoyl)methyl)phenyl)-3,4-dimethoxybenzamide

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHNAOPLSQBKBGG-UHFFFAOYSA-N

914200-61-6

N-[4-[2-(N-HYDROXY-C-METHYL-CARBONIMIDOYL)PHENOXY]-2,3-DIMETHYL-PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-2,3-dimethylphenyl]acetamide | CAS Registry Number: 42018-75-7
Synonyms: BRN 2161801, CID9554210, LS-9398, 2-(4-Oximidophenoxy)-2,3'-dimethylacetanilide, 4-(2,3-Dimethylphenyl)carbamoylmethoxybenzophenone oxime, Acetamide, N-(2,3-dimethylphenyl)-2-(4-oximidoethylphenoxy)-, Acetamide, N-(2,3-dimethylphenyl)-2-(2-(1-(hydroxyimino)ethyl)phenoxy)-

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUNWYITXYFCMAK-DEDYPNTBSA-N

42018-75-7

N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide (0 suppliers)

IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide | CAS Registry Number: 5940-34-1
Synonyms: AC1NPV57

Molecular Formula:	C₂₁H₂₉N₃OS	Molecular Weight:	371.539460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDZITTZQQBLTGH-UHFFFAOYSA-N

5940-34-1

N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride (3 suppliers)

IUPAC Name: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 16974-44-0
Synonyms: UNII-972E9KQ0U9, Deoxysotalol hydrochloride, Sotalol related compound C, 972E9KQ0U9, Sotalol related compound C [USP], Sotalol related compound C RS [USP], Methanesulfonamide, N-(4-(2-((1-methylethyl)amino)ethyl)phenyl)-, hydrochloride (1:1), N-(4-(2-((1-Methylethyl)amino)ethyl)phenyl)methanesulfonamide monohydrochloride

Molecular Formula:	C₁₂H₂₁ClN₂O₂S	Molecular Weight:	292.825340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPOMQHDZXSGJKB-UHFFFAOYSA-N

16974-44-0

N-[4-[2-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide (1 supplier)

IUPAC Name: N-[4-[2-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-96-7
Synonyms: JDL 160, Acetamide, N-((4-((2-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AC1MI8YA, AGN-PC-0KO9RG, LS-10298

Molecular Formula:	C₁₄H₁₂F₃N₃O₃S	Molecular Weight:	359.323590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WIKJILCGFYBXEU-UHFFFAOYSA-N

52157-96-7

N-[4-[2-[(3,4-DICHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENYL]BUTANAMIDE (1 supplier)

IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]phenyl]butanamide | CAS Registry Number: 5939-91-3
Synonyms: ALB-H02090307, CID5219950, N-[4-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide

Molecular Formula:	C₁₉H₁₇Cl₂N₃OS	Molecular Weight:	406.328780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHKSVXCTYTYLIA-UHFFFAOYSA-N

5939-91-3

N-[4-[2-[(5-Chloropyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]acetamide (1 supplier)

708292-69-7

N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 778564-77-5
Synonyms: GYKI-16638 free base, SCHEMBL2008744, Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-

Molecular Formula:	C₂₁H₃₀N₂O₅S	Molecular Weight:	422.538300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHUIJKFSQVBYJM-UHFFFAOYSA-N

778564-77-5

N-[4-[2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide | CAS Registry Number: 6847-12-7
Synonyms: AC1LQU8S, AKOS002358918, N-[4-({[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-4H-chromen-3-yl]oxy}acetyl)phenyl]acetamide

Molecular Formula:	C₂₉H₂₇NO₇	Molecular Weight:	501.527180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLXHUTGWSVUVJI-UHFFFAOYSA-N

6847-12-7

N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide | CAS Registry Number: 83626-62-4
Synonyms: NSC273902, N-(4-(((2-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)ethyl)dithio)ethyl)amino)sulfonyl)phenyl)acetamide, AC1L84N2, SCHEMBL3249956, TXEHMVXZQGKSAO-UHFFFAOYSA-N, ZINC5371928, NSC 273902, NSC-273902, bis[2-(4-acetamidobenzenesulfonamido)ethyl]disulfide, bis[2-(4-acetamidobenzenesulfonamido)ethyl] disulfide

Molecular Formula:	C₂₀H₂₆N₄O₆S₄	Molecular Weight:	546.703640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TXEHMVXZQGKSAO-UHFFFAOYSA-N

83626-62-4

N-[4-[2-[2-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]PHENYL]ETHYNYL]PHENYL]FORMAMIDE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; N-[4-[2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethynyl]phenyl]formamide | CAS Registry Number: 126661-34-5
Synonyms: CID6440029, CID 6440029

Molecular Formula:	C₂₆H₃₀N₂O₇	Molecular Weight:	482.525600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SEEFMMVHRDFGRV-WLHGVMLRSA-N

126661-34-5

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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

71551 to 71600 of 130810 results Page:

1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 [1432] 1433 1434 1435 1436 1437 1438 1439 1440