N-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFONYL}PHENYL)PYRIDINE-3-CARBOXAMIDE,N-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFONYL}PHENYL)PYRIDINE-4-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

41001 to 41050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFONYL}PHENYL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylphenyl]pyridine-3-carboxamide | CAS Registry Number: 2062071-04-7
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}phenyl)pyridine-3-carboxamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylphenyl]pyridine-3-carboxamide, AKOS026674453, AH-0727, N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfonyl]phenyl}pyridine-3-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₃S	Molecular Weight:	441.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RCAFXQKGDFXABY-UHFFFAOYSA-N

2062071-04-7

N-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]SULFONYL}PHENYL)PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylphenyl]pyridine-4-carboxamide | CAS Registry Number: 2060748-16-3
Synonyms: N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}phenyl)pyridine-4-carboxamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylphenyl]pyridine-4-carboxamide, AKOS026674456, AH-0741, N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfonyl]phenyl}pyridine-4-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₃S	Molecular Weight:	441.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FKFKDONRCHTANQ-UHFFFAOYSA-N

2060748-16-3

N-(4-{[3-cyano-4-(dimethylamino)pyridin-2-yl]oxy}phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[3-cyano-4-(dimethylamino)pyridin-2-yl]oxyphenyl]acetamide | CAS Registry Number: 341967-04-2
Synonyms: N-(4-{[3-cyano-4-(dimethylamino)-2-pyridinyl]oxy}phenyl)acetamide, Oprea1_573328, ZINC20218584, AKOS005075630, MCULE-4727695712, KS-00002Y16, 10M-060

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSLSHTKHZRBSPU-UHFFFAOYSA-N

341967-04-2

N-(4-{[3-Ethyl-4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-5-yliden]methyl}phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-[(E)-[(2Z)-3-ethyl-4-oxo-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 478078-12-5
Synonyms: N-(4-{[3-ethyl-4-oxo-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-5-yliden]methyl}phenyl)acetamide

Molecular Formula:	C₁₆H₁₆N₆O₂S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDVUXDKWTXTFDS-FUCZQVAVSA-N

478078-12-5

N-(4-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 432020-83-2
Synonyms: N-(4-((4-(2-FLUOROPHENYL)PIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, Cambridge id 6749696, Oprea1_339580, Oprea1_449893, ZINC909574, N-(4-{[4-(2-fluorophenyl)piperazino]sulfonyl}phenyl)acetamide, MFCD00955188, STK353665, AKOS000383927, MS-7530, AB00048656-01, AB00048656-02, Z45516804, N-(4-(4-(2-fluorophenyl)piperazin-1-ylsulfonyl)phenyl)acetamide, N-[4-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylphenyl]acetamide

Molecular Formula:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBCQTTNGIUBMOZ-UHFFFAOYSA-N

432020-83-2

N-(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)isonicotinamid E (2 suppliers)

IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-4-carboxamide | CAS Registry Number: 313700-07-1
Synonyms: AGN-PC-01DRM1, Oprea1_073363, ARONIS23951, ARONIS023761, SCHEMBL1687872, MolPort-006-712-148, STL256476, AKOS003546925, MCULE-1700170236, AJ-53575, AK-95571, AN-329/12697304, N-(4-(4-(tert-Butyl)benzamido)phenyl)isonicotinamide, N-{4-[(4-tert-butylbenzoyl)amino]phenyl}isonicotinamide, N-[4-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-4-carboxamide, N-(4-{[(4-tert-butylphenyl)carbonyl]amino}phenyl)pyridine-4-carboxamide

Molecular Formula:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.447620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POHGWWVQHXJIBQ-UHFFFAOYSA-N

313700-07-1

N-(4-{[4-(2-Pyrimidinyl)piperazino]sulfonyl}phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 545383-46-8
Synonyms: N-(4-{[4-(pyrimidin-2-yl)piperazin-1-yl]sulfonyl}phenyl)acetamide, N-(4-((4-PYRIMIDIN-2-YLPIPERAZINYL)SULFONYL)PHENYL)ETHANAMIDE, N-(4-{[4-(2-pyrimidinyl)piperazino]sulfonyl}phenyl)acetamide, AC1LPV35, MLS001008020, CHEMBL1879818, CTK6A0867, HMS2834M18, ZINC1116137, MFCD00955279, STK440299, AKOS003274229, MCULE-6461475066, MS-7544, KS-0000295Y, SMR000497527, ZB016043, ST50925907, Z45541438, N-[4-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylphenyl]acetamide

Molecular Formula:	C₁₆H₁₉N₅O₃S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJPAFMUZSUCRMG-UHFFFAOYSA-N

545383-46-8

N-(4-{[4-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-1,4-DIAZEPAN-1-YL]SULFONYL}PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[4-(3-cyano-4,6-dimethylpyridin-2-yl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide | CAS Registry Number: 478256-87-0
Synonyms: N-(4-{[4-(3-cyano-4,6-dimethyl-2-pyridinyl)-1,4-diazepan-1-yl]sulfonyl}phenyl)acetamide, N-(4-{[4-(3-cyano-4,6-dimethylpyridin-2-yl)-1,4-diazepan-1-yl]sulfonyl}phenyl)acetamide, N-[4-[[4-(3-cyano-4,6-dimethylpyridin-2-yl)-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide, Oprea1_790990, MLS001165851, CHEMBL1608387, HMS2994N11, ZINC20405367, AKOS005101724, 8P-536S, MCULE-8595889073, SMR000672466

Molecular Formula:	C₂₁H₂₅N₅O₃S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JLXRFUWBZVVZAJ-UHFFFAOYSA-N

478256-87-0

N-(4-{[4-(4-acetamidobenzenesulfonyl)-1,4-diazepan-1-yl]sulfonyl}phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[[4-(4-acetamidophenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide | CAS Registry Number: 547722-10-1
Synonyms: N-{4-[(4-{[4-(acetylamino)phenyl]sulfonyl}-1,4-diazepan-1-yl)sulfonyl]phenyl}acetamide, SMR000071765, N,N'-[1,4-diazepane-1,4-diylbis(sulfonyl-4,1-phenylene)]diacetamide, N-{4-[(4-{[4-(acetylamino)phenyl]sulfonyl}-1,4-diazaperhydroepinyl)sulfonyl]ph enyl}acetamide, AC1LPUKX, Oprea1_707997, MLS000088393, MLS000910922, CHEMBL1450121, KS-00003PHF, HMS2362N10, ZINC1140502, SBB061774, STK432657, AKOS001698733, MCULE-6073853386, MS-7672, ST50922091, N,N'-[1,4-diazepane-1,4-diylbis(sulfonylbenzene-4,1-diyl)]diacetamide, N-[4-[[4-(4-acetamidophenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide

Molecular Formula:	C₂₁H₂₆N₄O₆S₂	Molecular Weight:	494.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HSNHZTDASSVGIB-UHFFFAOYSA-N

547722-10-1

n-(4-{[4-(acetylamino)phenyl]sulfonyl}phenyl)propanamide (2 suppliers)

IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide | CAS Registry Number: 6345-91-1
Synonyms: N-(4-((4-(Acetylamino)phenyl)sulfonyl)phenyl)propanamide, NSC43729, AC1Q6UGH, AC1L628U, NIOSH/TX1401500, ZINC1676345, NSC-43729, LS-118992, TX14015000, 4-Acetylamino-4'-propionylaminodiphenyl sulfone, N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide, Propionanilide, 4'-((p-acetamidophenyl)sulfonyl)-, Propanamide, N-(4-((4-(acetylamino)phenyl)sulfonyl)phenyl)-

Molecular Formula:	C₁₇H₁₈N₂O₄S	Molecular Weight:	346.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXRAQJKFWLWIEC-UHFFFAOYSA-N

6345-91-1

N-(4-{[4-(hydroxyimino)piperidin-1-yl]sulfonyl}phenyl)acetamide (2 suppliers)

N-(4-{[5-(1,3-Benzodioxol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide | CAS Registry Number: 955976-38-2
Synonyms: N-(4-{[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenyl)acetamide, N-(4-{[5-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]sulfonyl}phenyl)acetamide, AC1LRUUJ, KS-00001WZ8, ZINC1390333, AKOS005093521, MCULE-9598770183, 4T-0354, N-[4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]sulfonylphenyl]acetamide

Molecular Formula:	C₁₈H₁₅N₃O₅S	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWUCUTULTZANIE-UHFFFAOYSA-N

955976-38-2

N-(4-{[Benzyl(methyl)amino]sulfonyl}phenyl)-2-bromoacetamide (1 supplier)

N-(4-{[benzyl(methyl)amino]sulfonyl}phenyl)-2-chloroacetamide (1 supplier)

N-(4-{1-[(isopropylsulfonyl)amino]-2-propanyl}phenyl)benzamide (3 suppliers)

IUPAC Name: N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide | CAS Registry Number: 211313-51-8
Synonyms: CHEMBL105076, CHEBI:34809, LY395153, N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide, AC1LCVFZ, AGN-PC-0JUGYZ, C13676, LY-395153, n-2-(4-n-(benzamido)phenyl)propyl 2-propanesulfonamide, Benzamide, N-(4-(1-methyl-2-(((1-methylethyl)sulfonyl)amino)ethyl)phenyl)-

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.470460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQLIWPPPMPRBNN-UHFFFAOYSA-N

211313-51-8

N-(4-{1H-naphtho[2,3-d]imidazol-2-yl}phenyl)-2,2-diphenylacetamide (3 suppliers)

IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2,2-diphenylacetamide | CAS Registry Number: 337502-07-5
Synonyms: N-[4-(1H-naphtho[2,3-d]imidazol-2-yl)phenyl]-2,2-diphenylacetamide, Oprea1_011052, Oprea1_554328, ZINC6446376, STK156617, AKOS003268236, MCULE-8007136707

Molecular Formula:	C₃₁H₂₃N₃O	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDXSSMVVYMGVEX-UHFFFAOYSA-N

337502-07-5

N-(4-{2-[(2-methyl-4-[piperazin-1-yl]phenyl)amino]pyrimidin-4-yl}phenyl)acetamide (0 suppliers)

945746-88-3

N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (3 suppliers)

IUPAC Name: ~{N}-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1021996-57-5
Synonyms: N-{4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl}acetamide, N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide, AC1MQP2O, MolPort-006-753-942, ZINC2562041, AKOS005109157, MCULE-3352597262, MS-7324, KS-0000292G, N-(4-(4-((4-nitrilophenyl)amino)-3,5-thiazolyl)phenyl)ethanamide

Molecular Formula:	C₁₈H₁₄N₄OS	Molecular Weight:	334.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NANDMCRQACJASA-UHFFFAOYSA-N

1021996-57-5

N-(4-{2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 338986-99-5
Synonyms: N-(4-(4-((4-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-{4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl}acetamide, N-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide, BAS 08770035, AC1LLY9S, CTK7A4873, ZINC813383, SBB062339, STK729350, AKOS000563371, MCULE-7016482782, MS-7519, KS-0000295J, NCGC00316297-01, AB01312427-01, SR-01000365272, SR-01000365272-1, A3432/0145654, N-(4-(2-(4-methoxyphenylamino)thiazol-4-yl)phenyl)acetamide, N-{4-[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-phenyl}-acetamide

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJSYKAYVGIFPQQ-UHFFFAOYSA-N

338986-99-5

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)-2-pyrrolidin-1-ylacetamide (0 suppliers)

945749-37-1

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)-3-pyridin-3-ylpropanamide (0 suppliers)

945749-18-8

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)benzamide (0 suppliers)

945747-63-7

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)furan-2-carboxamide (0 suppliers)

945748-41-4

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)morpholine-2-carboxamide (0 suppliers)

945748-53-8

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)pyrimidine-5-carboxamide (0 suppliers)

945749-90-6

N-(4-{2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}phenyl)tetrahydrofuran-2-carboxamide (0 suppliers)

945749-10-0

N-(4-{2-[(4-morpholinophenyl)amino]pyrimidin-4-yl}phenyl)-1H-imidazole-2-carboxamide (0 suppliers)

945752-01-2

N-(4-{2-[(4-morpholinophenyl)amino]pyrimidin-4-yl}phenyl)-1H-pyrrole-2-carboxamide (0 suppliers)

945752-00-1

N-(4-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (4 suppliers)

IUPAC Name: ~{N}-[4-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1024466-46-3
Synonyms: N-(4-(4-((4-PHENOXYPHENYL)AMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE, N-[4-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]phenyl}acetamide, AC1NLTKN, CTK6A0789, KS-00003PFM, MolPort-006-755-326, ZINC2571075, SBB062336, AKOS005109255, MCULE-9252629966, MS-7509, N-(4-(2-(4-phenoxyphenylamino)thiazol-4-yl)phenyl)acetamide

Molecular Formula:	C₂₃H₁₉N₃O₂S	Molecular Weight:	401.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZVJZAGZGBYWFL-UHFFFAOYSA-N

1024466-46-3

N-(4-{2-[(AMINOTHIOXOMETHYL)AMINO]-2-AZA-1-METHYLVINYL}PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]acetamide | CAS Registry Number: 7441-55-6
Synonyms: MolPort-003-004-666, STK330282, p-Acetylaminoacetophenone thiosemicarbazone, BRN 3356062, CID5480733, LS-13349, ACETOPHENONE, p-ACETAMIDO-, 1-THIOSEMICARBAZONE, 4-14-00-00104 (Beilstein Handbook Reference), N-{4-[(1E)-1-(2-carbamothioylhydrazinylidene)ethyl]phenyl}acetamide

Molecular Formula:	C₁₁H₁₄N₄OS	Molecular Weight:	250.320060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IDNGSDKUQOSYRL-VGOFMYFVSA-N

7441-55-6

N-(4-{2-[(prop-2-en-1-yl)amino]-1,3-thiazol-4-yl}phenyl)acetamide hydrobromide (5 suppliers)

IUPAC Name: ~{N}-[4-[2-(prop-2-enylamino)-1,3-thiazol-3-ium-4-yl]phenyl]acetamide;bromide | CAS Registry Number: 1274903-95-5
Synonyms: 4-[4-(acetylamino)phenyl]-2-(allylamino)-1,3-thiazol-3-ium bromide, MolPort-006-754-172, KS-000029AJ, SBB062001, AKOS005109716, MCULE-6705899191, MS-7835, N-{4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl}acetamide, bromide

Molecular Formula:	C₁₄H₁₆BrN₃OS	Molecular Weight:	354.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UQFMZRCVNLRUGW-UHFFFAOYSA-N

1274903-95-5

N-(4-{2-[(pyridin-3-yl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide | CAS Registry Number: 1023536-90-4
Synonyms: N-{4-[2-(3-pyridinylamino)-1,3-thiazol-4-yl]phenyl}acetamide, AC1N5RJQ, CTK6A0792, MolPort-006-755-495, N-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide, ZINC2561978, AKOS005109180, MCULE-8346788187, MS-7260, KS-0000291A, N-(4-(4-(3-PYRIDYLAMINO)-3,5-THIAZOLYL)PHENYL)ETHANAMIDE

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQSOQLGNSGOEFM-UHFFFAOYSA-N

1023536-90-4

N-(4-{2-[2-(DIETHYLAMINO)-1-HYDROXYETHYL]-1H-PYRROL-1-YL}BENZYL)-N'-ISOPROPYLUREA (2 suppliers)

IUPAC Name: 1-[[4-[2-[2-(diethylamino)-1-hydroxyethyl]pyrrol-1-yl]phenyl]methyl]-3-propan-2-ylurea | CAS Registry Number: 866010-80-2
Synonyms: N-(4-{2-[2-(diethylamino)-1-hydroxyethyl]-1H-pyrrol-1-yl}benzyl)-N'-isopropylurea, MLS000696376, CHEMBL1404958, HMS2612O21, AKOS005110350, MS-3216, SMR000337579, 1-[(4-{2-[2-(diethylamino)-1-hydroxyethyl]-1H-pyrrol-1-yl}phenyl)methyl]-3-(propan-2-yl)urea

Molecular Formula:	C₂₁H₃₂N₄O₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKOMDOSUEQVYPZ-UHFFFAOYSA-N

866010-80-2

N-(4-{2-[5-Hydroxy-2-(4-Methoxy-benzylcarbaMoyl)-4-oxo-4H-chroMen-7-yloxy]-ethyl}-2-Methoxy-phenyl)-oxalaMic acid (0 suppliers)

949495-67-4

N-(4-{3,7,7-trimethyl-5-oxo-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-4-yl}phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-(3,7,7-trimethyl-5-oxo-4,6,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-yl)phenyl]acetamide | CAS Registry Number: 866018-90-8
Synonyms: N-[4-(3,7,7-trimethyl-5-oxo-4,5,6,7,8,9-hexahydro-2H-pyrazolo[3,4-b]quinolin-4-yl)phenyl]acetamide, AC1NZANV, KS-00001X1X, AKOS005093251, 4W-0401, N-[4-(3,7,7-trimethyl-5-oxo-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-4-yl)phenyl]acetamide

Molecular Formula:	C₂₁H₂₄N₄O₂	Molecular Weight:	364.449 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PICQLLZSJKRXHJ-UHFFFAOYSA-N

866018-90-8

N-(4-{4-[(4-CHLOROPHENYL)SULFONYL]PIPERAZINO}-3-FLUOROPHENYL)-4-METHYLBENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-4-methylbenzamide | CAS Registry Number: 439111-74-7
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)-4-methylbenzenecarboxamide, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-4-methylbenzamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}-4-methylbenzamide, Oprea1_128837, ZINC1399161, AKOS005101225, MCULE-1591867518, 7R-1015

Molecular Formula:	C₂₄H₂₃ClFN₃O₃S	Molecular Weight:	488.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTEQYRLRZMFEKR-UHFFFAOYSA-N

439111-74-7

N-(4-{4-[(4-CHLOROPHENYL)SULFONYL]PIPERAZINO}-3-FLUOROPHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]acetamide | CAS Registry Number: 866131-34-2
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)acetamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}acetamide, ZINC1399163, AKOS005101257, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]acetamide, MCULE-9131603536, 7R-1019

Molecular Formula:	C₁₈H₁₉ClFN₃O₃S	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJDZIOFHTQRDDB-UHFFFAOYSA-N

866131-34-2

N-(4-{4-[(4-CHLOROPHENYL)SULFONYL]PIPERAZINO}-3-FLUOROPHENYL)PENTANAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]pentanamide | CAS Registry Number: 478079-26-4
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)pentanamide, N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}pentanamide, Oprea1_221095, ZINC8855461, AKOS005101289, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]pentanamide, MCULE-3320284179, 7R-1021

Molecular Formula:	C₂₁H₂₅ClFN₃O₃S	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITLZDBUQNXIIIP-UHFFFAOYSA-N

478079-26-4

N-(4-{4-[(METHOXYIMINO)METHYL]-2-NITROPHENOXY}PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-[(E)-methoxyiminomethyl]-2-nitrophenoxy]phenyl]acetamide | CAS Registry Number: 860788-57-4
Synonyms: N-(4-{4-[(methoxyimino)methyl]-2-nitrophenoxy}phenyl)acetamide, N-(4-{4-[(1E)-(methoxyimino)methyl]-2-nitrophenoxy}phenyl)acetamide, AKOS005083896, 1T-1130, SR-01000307888, SR-01000307888-1, N-[4-[4-[(E)-methoxyiminomethyl]-2-nitrophenoxy]phenyl]acetamide

Molecular Formula:	C₁₆H₁₅N₃O₅	Molecular Weight:	329.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTVHIFHGSMIRTR-LICLKQGHSA-N

860788-57-4

N-(4-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 478262-20-3
Synonyms: N-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-3-(trifluoromethyl)benzenecarboxamide, N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-(trifluoromethyl)benzamide, N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide, N-(4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)PHENYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE, N-(4-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)phenyl)-3-(trifluoromethyl)benzamide, ZINC3104287, AKOS005103655, MCULE-5037020810, 9L-925

Molecular Formula:	C₂₄H₁₉ClF₆N₄O	Molecular Weight:	528.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JHNNEIYSVMRZMH-UHFFFAOYSA-N

478262-20-3

N-(4-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)urea (4 suppliers)

IUPAC Name: [4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]urea | CAS Registry Number: 478262-19-0
Synonyms: N-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)urea, (4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)urea, Bionet1_002003, [4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]urea, N-(4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)PHENYL)UREA, AC1LSITX, HMS574A05, KS-000021DV, ZINC20405673, AKOS005104105, 9L-924, 1-(4-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)phenyl)urea

Molecular Formula:	C₁₇H₁₇ClF₃N₅O	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PMCHYCAHDKCEKD-UHFFFAOYSA-N

478262-19-0

N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-2,6-difluorobenzamide (3 suppliers)

IUPAC Name: N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-2,6-difluorobenzamide | CAS Registry Number: 478262-21-4
Synonyms: N-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-2,6-difluorobenzenecarboxamide, N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-2,6-difluorobenzamide, N-(4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)PHENYL)-2,6-DIFLUOROBENZENECARBOXAMIDE, N-(4-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)phenyl)-2,6-difluorobenzamide, ZINC20405674, AKOS005103686, 9L-926

Molecular Formula:	C₂₃H₁₈ClF₅N₄O	Molecular Weight:	496.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GVYFSKQJVCPBTJ-UHFFFAOYSA-N

478262-21-4

N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-3-methoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-3-methoxybenzamide | CAS Registry Number: 478262-22-5
Synonyms: N-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-3-methoxybenzenecarboxamide, N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-3-methoxybenzamide, N-(4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)PHENYL)-3-METHOXYBENZENECARBOXAMIDE, N-(4-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)phenyl)-3-methoxybenzamide, ZINC20405676, AKOS005103715, 9L-927

Molecular Formula:	C₂₄H₂₂ClF₃N₄O₂	Molecular Weight:	490.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SRCCPXGWDLDPSG-UHFFFAOYSA-N

478262-22-5

N-(4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}phenyl)-4-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 478262-25-8
Synonyms: N-(4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}phenyl)-4-methoxybenzenesulfonamide, N-[4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]phenyl]-4-methoxybenzenesulfonamide, N-(4-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)PIPERAZINO)PHENYL)-4-METHOXYBENZENESULFONAMIDE, N-(4-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)phenyl)-4-methoxybenzenesulfonamide, ZINC6183512, AKOS005103811, 9L-930

Molecular Formula:	C₂₃H₂₂ClF₃N₄O₃S	Molecular Weight:	527.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HRYZNJPYMPAMNE-UHFFFAOYSA-N

478262-25-8

N-(4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-1,3-thiazol-2-yl)guanidine (4 suppliers)

IUPAC Name: 2-[4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 187596-89-0
Synonyms: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]guanidine, KS-00003D6F, ZINC6418307, MFCD01315131, AKOS005100638, 7M-633S, MCULE-2279542372

Molecular Formula:	C₉H₉N₇S₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWPAXURLCNZWLI-UHFFFAOYSA-N

187596-89-0

N-(4-{6-oxo-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-8-yl}phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(6-oxo-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-8-yl)phenyl]acetamide | CAS Registry Number: 866050-84-2
Synonyms: N-[4-(8-oxo-5,6,8,9-tetrahydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-9-yl)phenyl]acetamide, AKOS005099303, MCULE-1660096664, 6X-0086, SR-01000307540, SR-01000307540-1, N-[4-(6-oxo-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-8-yl)phenyl]acetamide

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AARPPPBECMREOJ-UHFFFAOYSA-N

866050-84-2

N-(4-{7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-4-yl}phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]acetamide | CAS Registry Number: 528889-16-9
Synonyms: N-[4-(5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl]acetamide, ZINC04025539, AC1NE6OB, KS-00003OR4, ZINC4025539, AKOS005110376, MCULE-2092986005, MS-2898, SR-01000310081, SR-01000310081-1

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKSCLTKZQIXKIQ-UHFFFAOYSA-N

528889-16-9

N-(4-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)methanesulfonamide (4 suppliers)

IUPAC Name: ~{N}-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide | CAS Registry Number: 104691-52-3
Synonyms: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)methanesulfonamide, N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)methanesulfonamide, N-[4-(Imidazo[1,2-a]pyrimidin-2-yl)phenyl]methanesulfonamide, AC1LS5YD, MLS001166005, CHEMBL1303349, SCHEMBL10754624, MolPort-002-098-990, HMS2879F04, KS-00001RA2, ZINC1396313, AKOS005076266, MCULE-3798976966, SMR000550280, SR-01000300115, 10T-0060, SR-01000300115-1, F1767-0015

Molecular Formula:	C₁₃H₁₂N₄O₂S	Molecular Weight:	288.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBXQCKICWBABKX-UHFFFAOYSA-N

104691-52-3

N-(4-1H-IMIDAZOL-1-YL)BUTYL-2-(ISOPROPYL)-11-OXO-11H-PYRIDO(2,1B)QUINAZOLINE-8-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-imidazol-1-ylbutyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide | CAS Registry Number: 88939-84-8
Synonyms: IBMPQ, CHEBI:189456, CID145955, 11H-Pyrido(2,1-b)quinazoline-8-carboxamide, N-(4-(1H-imidazol-1-yl)butyl)-2-(1-methylethyl)-11-oxo-, 2-Isopropyl-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (4-imidazol-1-yl-butyl)-amide, 2-Isopropyl-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (4-imidazol-1-yl-butyl)-amide;dihydrochloride, N-(4-1H-Imidazol-1-yl)butyl-2-(1-methylethyl)-11-oxo-11H-pyrido(2,1b)quinazoline-8-carboxamide

Molecular Formula:	C₂₃H₂₅N₅O₂	Molecular Weight:	403.476900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBIWUPNGRCQSCK-UHFFFAOYSA-N

88939-84-8

N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1h-1,2,4-triazol-3-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 5754-74-5
Synonyms: ZINC02585056, ST025061, AC1NQ2UG, A2993/0126142, AOAQRDGWNLGPCI-UHFFFAOYSA-N, MolPort-002-718-844, ZINC2585056, STK771144, AKOS001746715, MCULE-4815016018, Acetamide, N-(4-acetylaminofurazan-3-yl)-2-(5-amino-2H-[1,2,4]triazol-3-ylsulfanyl)-, N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-[4-(acetylamino)(1,2,5-oxadiazol-3-yl)]-2-(3-amino(1H-1,2,4-triazol-5-ylthio ))acetamide, N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₈H₁₀N₈O₃S	Molecular Weight:	298.281800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AOAQRDGWNLGPCI-UHFFFAOYSA-N

5754-74-5

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