N-{4-[2,5-DIMETHYL-3-(2,2,2-TRIFLUOROACETYL)-1H-PYRROL-1-YL]PHENYL}-2-FLUOROBENZENECARBOXAMIDE,N-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}-2-THIOPHENECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68801 to 68850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-{4-[2,5-DIMETHYL-3-(2,2,2-TRIFLUOROACETYL)-1H-PYRROL-1-YL]PHENYL}-2-FLUOROBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)pyrrol-1-yl]phenyl]-2-fluorobenzamide | CAS Registry Number: 866156-48-1
Synonyms: N-{4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]phenyl}-2-fluorobenzenecarboxamide, N-[4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)pyrrol-1-yl]phenyl]-2-fluorobenzamide, N-{4-[2,5-dimethyl-3-(2,2,2-trifluoroacetyl)-1H-pyrrol-1-yl]phenyl}-2-fluorobenzamide, ZINC4054604, AKOS005108224, MCULE-2258097422, MS-2357

Molecular Formula:	C₂₁H₁₆F₄N₂O₂	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOULCPDOQXKBLW-UHFFFAOYSA-N

866156-48-1

N-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 866041-02-3
Synonyms: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide, N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-2-thiophenecarboxamide, N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}thiophene-2-carboxamide, ZINC6927983, AKOS005097050, MCULE-8462741188, 5X-0283, SR-01000309266, SR-01000309266-1

Molecular Formula:	C₁₈H₁₃N₃O₃S₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNKUEOKYGFYAFH-UHFFFAOYSA-N

866041-02-3

N-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}-4-NITROBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-4-nitrobenzamide | CAS Registry Number: 866050-86-4
Synonyms: N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-4-nitrobenzenecarboxamide, N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-4-nitrobenzamide, ZINC12960966, AKOS005099333, N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-4-nitrobenzamide, MCULE-6303976906, 6X-0202, SR-01000307286, SR-01000307286-1

Molecular Formula:	C₂₀H₁₄N₄O₅S	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDOTXQMXLPACCV-UHFFFAOYSA-N

866050-86-4

N-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}CYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide | CAS Registry Number: 866041-03-4
Synonyms: N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}cyclohexanecarboxamide, N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}cyclohexanecarboxamide, N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide, ZINC6927979, AKOS005097051, MCULE-4502051220, 5X-0286

Molecular Formula:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXRMKZAMXALTTQ-UHFFFAOYSA-N

866041-03-4

N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 866041-09-0
Synonyms: N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3,4-dimethoxybenzenecarboxamide, AC1MUDU0, KS-00003AI7, ZINC8925743, AKOS005096652, MCULE-6017053568, 5X-0314, N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide

Molecular Formula:	C₂₂H₁₉N₃O₅S	Molecular Weight:	437.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JXYNOASTIZYMBO-UHFFFAOYSA-N

866041-09-0

N-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetamide (2 suppliers)

IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 861211-17-8
Synonyms: MLS000720687, SMR000336675, N-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}acetamide, N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]acetamide, AC1LSXK7, CHEMBL1735706, BDBM55813, cid_1473044, HMS2706L15, ZINC1384530, AKOS005086998, MCULE-9506118479, KS-0000353E, 2X-0287, N-[4-(2-phthalimidoethyl)thiazol-2-yl]acetamide, SR-01000309075, SR-01000309075-1, N-[4-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-thiazolyl]acetamide, N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazol-2-yl]ethanamide

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTFRVQSNLRXMFJ-UHFFFAOYSA-N

861211-17-8

N-{4-[2-(1H-1,2,4-triazol-1-yl)ethoxy]phenyl}-3,5-bis(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 866008-33-5
Synonyms: N-{4-[2-(1H-1,2,4-triazol-1-yl)ethoxy]phenyl}-3,5-bis(trifluoromethyl)benzenecarboxamide, ZINC4108855, AKOS005110663, MCULE-9870247929, MS-2714, N-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₁₉H₁₄F₆N₄O₂	Molecular Weight:	444.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: TUWHMFLUVKSPSZ-UHFFFAOYSA-N

866008-33-5

N-{4-[2-(1H-1,2,4-TRIAZOL-1-YL)ETHOXY]PHENYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 866008-32-4
Synonyms: N-{4-[2-(1H-1,2,4-triazol-1-yl)ethoxy]phenyl}-3-(trifluoromethyl)benzenecarboxamide, N-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]-3-(trifluoromethyl)benzamide, N-{4-[2-(1H-1,2,4-triazol-1-yl)ethoxy]phenyl}-3-(trifluoromethyl)benzamide, ZINC4108854, AKOS005110662, MCULE-7868163029, MS-2713

Molecular Formula:	C₁₈H₁₅F₃N₄O₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DFTSETDOPKYBHZ-UHFFFAOYSA-N

866008-32-4

N-{4-[2-(2-methoxy-ethoxy)-1,1-dimethyl-ethyl]-3-nitro-phenyl}-acetamide (0 suppliers)

873055-85-7

N-{4-[2-(3-amino-phenylamino)-pyrimidin-4-yl]-phenyl}-2-phenoxyacetamide (0 suppliers)

692733-54-3

N-{4-[2-(3-hydroxy-phenylamino)-pyrimidin-4-yl]-phenyl}-2-phenoxyacetamide (0 suppliers)

692733-62-3

N-{4-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]PYRIMIDIN-2-YL}ACETAMIDE (1 supplier)

2060361-25-1

N-{4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl}acetamide (2 suppliers)

IUPAC Name: N-[4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]acetamide | CAS Registry Number: 499795-81-2
Synonyms: N-[4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]acetamide, AKOS025393943, ZINC202758175, 4R-0818

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUUASOSWRQBVMG-UHFFFAOYSA-N

499795-81-2

N-{4-[2-(4-Fluorophenyl)-acetyl]-pyridin-2-yl}-acetamide (2 suppliers)

IUPAC Name: N-[4-[2-(4-fluorophenyl)acetyl]pyridin-2-yl]acetamide | CAS Registry Number: 452056-81-4
Synonyms: SCHEMBL2849295, IBIRZTPHSLNZFC-UHFFFAOYSA-N, ZINC135988285, 2-(4-Fluorophenyl)-1-(2-acetamido-4-pyridyl)ethanone, N-[4-[(4-fluorophenyl)acetyl]-2-pyridinyl]-Acetamide

Molecular Formula:	C₁₅H₁₃FN₂O₂	Molecular Weight:	272.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBIRZTPHSLNZFC-UHFFFAOYSA-N

452056-81-4

N-{4-[2-(4-phenyl-1-piperazinyl)ethyl]cyclohexyl}-2-pyrimidinamin E (2 suppliers)

IUPAC Name: N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]pyrimidin-2-amine | CAS Registry Number: 189152-50-9
Synonyms: PD 158771, PD-158771, CHEMBL165679, CHEMBL3084971, trans-N-(4-(2-(4-Phenyl-1-piperazinyl)ethyl)cyclohexyl)-2-pyrimidinamine, 2-Pyrimidinamine, N-(4-(2-(4-phenyl-1-piperazinyl)ethyl)cyclohexyl)-, trans-, AC1MIP35, SCHEMBL8473280, SCHEMBL8473283, BDBM50063296, BDBM50455438, N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]pyrimidin-2-amine, LS-134503, L015054

Molecular Formula:	C₂₂H₃₁N₅	Molecular Weight:	365.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUUMPVSFLSOGJZ-UHFFFAOYSA-N

189152-50-9

N-{4-[2-(6-bromo-3,4-dihydro-2(1h)-isoquinolinyl)ethyl]cyclohexyl }-4-quinolinecarboxamide (0 suppliers)

1228924-39-7

N-{4-[2-(phenylamino)pyrimidin-4-yl]phenyl}acetamide (0 suppliers)

IUPAC Name: N-[4-(2-anilinopyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 945755-65-7
Synonyms: CHEMBL2208023, SCHEMBL4383820, BDBM50402418, n-{4-[2-(phenylamino)pyrimidin-4-yl]phenyl}acetamide

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOJLLAFITFFUGQ-UHFFFAOYSA-N

945755-65-7

N-{4-[2-(PIPERAZIN-1-YL)ETHYL]PHENYL}ACETAMIDE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[4-(2-piperazin-1-ylethyl)phenyl]acetamide;dihydrochloride | CAS Registry Number: 1225335-10-3
Synonyms: N-(4-(2-(Piperazin-1-yl)ethyl)phenyl)acetamide dihydrochloride, N-{4-[2-(piperazin-1-yl)ethyl]phenyl}acetamide dihydrochloride, starbld0038745, MFCD16295348, AKOS015948004, MCULE-1976470291, NS-05361

Molecular Formula:	C₁₄H₂₃Cl₂N₃O	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CFDHEVHAGSCERQ-UHFFFAOYSA-N

1225335-10-3

n-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amine (1 supplier)

IUPAC Name: N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 35189-20-9
Synonyms: Pyrrolidinyl ethoxy anilino benzothiazole, AC1Q4WJV, SCHEMBL11818548, AC1L5470, HE337511, 2-(4-(2-(Pyrrolidinyl)ethoxy)anilino)benzothiazole, 2-Benzothiazolamine, N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, N-(4-(2-(1-Pyrrolidinyl)ethoxy)phenyl)-2-benzothiazolamine, N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₉H₂₁N₃OS	Molecular Weight:	339.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEWZKVRASRNBOH-UHFFFAOYSA-N

35189-20-9

N-{4-[2-[2-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]benzyl}-N-hydroxyurea (0 suppliers)

199114-42-6

N-{4-[3-(trifluoromethyl)benzenesulfonyl]phenyl}acetamide (4 suppliers)

IUPAC Name: N-[4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 339105-01-0
Synonyms: N-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}phenyl)acetamide, AC1MXO7D, N-[4-[3-(trifluoromethyl)phenyl]sulfonylphenyl]acetamide, KS-00003FNX, ZINC3111110, AKOS005105036, 9G-369S, MCULE-4889118645

Molecular Formula:	C₁₅H₁₂F₃NO₃S	Molecular Weight:	343.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACKVQHBESBJLFD-UHFFFAOYSA-N

339105-01-0

N-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-YL}-2-METHYLBENZENECARBOXAMIDE (0 suppliers)

2061249-29-2

N-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-YL}-3-(TRIFLUOROMETHYL)-2-PYRIDINECARBOXAMIDE (0 suppliers)

2060748-79-8

N-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-YL}ACETAMIDE (0 suppliers)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 2058813-42-4
Synonyms: N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl}acetamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]acetamide, AKOS026674737, CB-5009, N-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-yl}acetamide

Molecular Formula:	C₁₁H₇ClF₃N₃OS	Molecular Weight:	321.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSPYSBGQCKGFRX-UHFFFAOYSA-N

2058813-42-4

N-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-YL}BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 2058813-47-9
Synonyms: N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl}benzamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]benzamide, AKOS026674739, ZINC263639675, CB-5011, N-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-yl}benzenecarboxamide

Molecular Formula:	C₁₆H₉ClF₃N₃OS	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCUXVAVIZWAICE-UHFFFAOYSA-N

2058813-47-9

N-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3-THIAZOL-2-YL}CYCLOHEXANECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide | CAS Registry Number: 2060748-71-0
Synonyms: N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl}cyclohexanecarboxamide, N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-2-yl]cyclohexanecarboxamide, AKOS026674742, CB-5036, N-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-thiazol-2-yl}cyclohexanecarboxamide

Molecular Formula:	C₁₆H₁₅ClF₃N₃OS	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USFCYPNJQJAOJZ-UHFFFAOYSA-N

2060748-71-0

N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioyl}-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 303150-16-5
Synonyms: 3-(2-chlorophenyl)-N-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}carbothioyl)-5-methyl-4-isoxazolecarboxamide, ZINC95691567, AKOS005077329, MCULE-4588891084, KS-00002Z22, 11F-949

Molecular Formula:	C₂₂H₁₈Cl₂F₃N₅O₂S	Molecular Weight:	544.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PCNGOOKYGOHXJG-UHFFFAOYSA-N

303150-16-5

N-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioyl}benzamide (3 suppliers)

IUPAC Name: N-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioyl]benzamide | CAS Registry Number: 260442-21-5
Synonyms: N-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}carbothioyl)benzenecarboxamide, Maybridge1_008204, HMS564M20, KS-00002Z1W, ZINC20218728, AKOS005077307, CCG-246249, MCULE-1102576272, 11F-942

Molecular Formula:	C₁₈H₁₆ClF₃N₄OS	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RUKYHTBSBKOLOE-UHFFFAOYSA-N

260442-21-5

N-{4-[4-({[3-(2,3,4,5,6-PENTAFLUOROPHENOXY)ANILINO]CARBONYL}AMINO)BENZYL]PHENYL}-N'-[3-(2,3,4,5,6-PE (1 supplier)

IUPAC Name: 1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-[4-[[4-[[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamoylamino]phenyl]methyl]phenyl]urea | CAS Registry Number: 333408-54-1
Synonyms: N-{4-[4-({[3-(2,3,4,5,6-pentafluorophenoxy)anilino]carbonyl}amino)benzyl]phenyl}-N'-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea, MFCD00225614, 1-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]-3-[4-[[4-[[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamoylamino]phenyl]methyl]phenyl]urea, N-{4-[4-({[3-(2,3,4,5,6-pentafluorophenoxy)anilino]carbonyl}amino)benzyl]Ph}-N'-[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]urea

Molecular Formula:	C₃₉H₂₂F₁₀N₄O₄	Molecular Weight:	800.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZYSRVTFBIPNQJS-UHFFFAOYSA-N

333408-54-1

N-{4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzyl}acetamide (0 suppliers)

IUPAC Name: N-[[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methyl]acetamide | CAS Registry Number: 1383702-29-1
Synonyms: SCHEMBL9951926, MOQDRKQXODKNHW-UHFFFAOYSA-N, ZINC205510536, DA-45482

Molecular Formula:	C₁₈H₁₆N₆O	Molecular Weight:	332.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOQDRKQXODKNHW-UHFFFAOYSA-N

1383702-29-1

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

IUPAC Name: N-[4-[4-(2-amino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide | CAS Registry Number: 852840-55-2
Synonyms: N-{3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-1-methylpropyl}acetamide, CTK6A9864, AKOS034659591, MCULE-7808803741, NE59719, EN300-12992, SR-01000067847, SR-01000067847-1, Z89239703

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMRUUPHABGOWJG-UHFFFAOYSA-N

852840-55-2

N-{4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-3-fluorophenyl}-3-methylbenzamide (2 suppliers)

IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-3-methylbenzamide | CAS Registry Number: 478260-29-6
Synonyms: N-(4-{4-[(4-chlorophenyl)sulfonyl]piperazino}-3-fluorophenyl)-3-methylbenzenecarboxamide, Oprea1_720942, ZINC8855511, AKOS005102217, N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-fluorophenyl]-3-methylbenzamide, 8R-1018

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

InChIKey: MOSUXUMXHRHKJG-UHFFFAOYSA-N

478260-29-6

N-{4-[4-(4-Chlorobenzoyl)-1-methyltetrahydro-1H-pyrrol-3-yl]phenyl}acetamide (2 suppliers)

IUPAC Name: N-[4-[4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]phenyl]acetamide | CAS Registry Number: 478050-13-4
Synonyms: N-{4-[4-(4-chlorobenzoyl)-1-methyltetrahydro-1H-pyrrol-3-yl]phenyl}acetamide, N-{4-[4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]phenyl}acetamide, N-[4-[4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]phenyl]acetamide, AC1MSWCP, Oprea1_547209, MLS000721107, CHEMBL1422119, KS-00001XQR, HMS2682F14, AKOS005093789, MCULE-6944240865, SMR000335295, 5N-750

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGHOWVUWSUQUJX-UHFFFAOYSA-N

478050-13-4

N-{4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl}acetamide (0 suppliers)

IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]acetamide | CAS Registry Number: 303151-18-0
Synonyms: N-{4-[4-(4-fluorophenyl)piperazino]phenyl}acetamide, N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]acetamide, AC1MCDKG, Oprea1_174398, MLS001166403, CHEMBL1735598, HMS2879D20, KS-00002Z4Y, ZINC3116944, MFCD00173040, AKOS005077390, MCULE-4972439409, 11G-448S, SMR000549533

Molecular Formula:	C₁₈H₂₀FN₃O	Molecular Weight:	313.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMHWRKGDAHYRCK-UHFFFAOYSA-N

303151-18-0

N-{4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl}pentanamide (0 suppliers)

IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]pentanamide | CAS Registry Number: 303151-20-4
Synonyms: N-{4-[4-(4-fluorophenyl)piperazino]phenyl}pentanamide, N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]pentanamide, Bionet1_000907, Oprea1_356842, MLS001166415, CHEMBL1897692, HMS570J09, HMS2864G13, ZINC3116946, AKOS005077398, MCULE-1178012031, 11G-450S, SMR000549534

Molecular Formula:	C₂₁H₂₆FN₃O	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZWKQLCFGOAPPQ-UHFFFAOYSA-N

303151-20-4

N-{4-[4-(4-FLUOROPHENYL)PIPERAZINO]PHENYL}-2-METHYLPROPANAMIDE (0 suppliers)

IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-2-methylpropanamide | CAS Registry Number: 303151-21-5
Synonyms: N-{4-[4-(4-fluorophenyl)piperazino]phenyl}-2-methylpropanamide, N-{4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl}-2-methylpropanamide, N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-2-methylpropanamide, Bionet2_000077, Oprea1_354414, MLS000695159, CHEMBL1535879, HMS1364D11, HMS2643A13, ZINC3116947, AKOS005077405, MCULE-5348130814, 11G-451S, SMR000333585

Molecular Formula:	C₂₀H₂₄FN₃O	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWJLFIPXBHMJMA-UHFFFAOYSA-N

303151-21-5

N-{4-[4-(4-FLUOROPHENYL)PIPERAZINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 303151-19-1
Synonyms: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-3-(trifluoromethyl)benzamide, N-{4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl}-3-(trifluoromethyl)benzamide, N-{4-[4-(4-fluorophenyl)piperazino]phenyl}-3-(trifluoromethyl)benzenecarboxamide, ZINC3116945, AKOS005077397, MCULE-7210634948, 11G-449S

Molecular Formula:	C₂₄H₂₁F₄N₃O	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MCVSTAJBIMBLJG-UHFFFAOYSA-N

303151-19-1

N-{4-[4-(Acetylamino)-3-aminophenoxy]-2-aminophenyl}acetamide (0 suppliers)

4824-81-1

N-{4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-yl}-2-chloroacetamide (4 suppliers)

IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 438457-11-5
Synonyms: N-[4-(4-sec-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6C8080, N-[4-(4-sec-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, STL169660, AKOS001073741, AKOS016880086, MCULE-2040161020, NE12047, EN300-04145, AK-968/40390817

Molecular Formula:	C₁₅H₁₇ClN₂OS	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKAVIHUIDOZMNU-UHFFFAOYSA-N

438457-11-5

N-{4-[4-(Hydroxymethyl)piperidino]benzyl}-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-[[4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 861210-21-1
Synonyms: N-{4-[4-(hydroxymethyl)piperidino]benzyl}-4-methylbenzenesulfonamide, N-({4-[4-(hydroxymethyl)piperidin-1-yl]phenyl}methyl)-4-methylbenzene-1-sulfonamide, AC1LSXBJ, KS-00001V1N, ZINC1384395, AKOS005086934, MCULE-9569901372, 2W-0309, N-[[4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₀H₂₆N₂O₃S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PABCTOMGZLXKRI-UHFFFAOYSA-N

861210-21-1

N-{4-[4-(METHYLSULFONYL)PHENYL]-1,3-THIAZOL-2-YL}-N'-PHENYLUREA (0 suppliers)

IUPAC Name: 1-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 861208-02-8
Synonyms: ZINC4089697, N-{4-[4-(methylsulfonyl)phenyl]-1,3-thiazol-2-yl}-N'-phenylurea, AKOS005084361, 1Y-0082, 3-[4-(4-methanesulfonylphenyl)-1,3-thiazol-2-yl]-1-phenylurea

Molecular Formula:	C₁₇H₁₅N₃O₃S₂	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSVHBNGJGZHVGM-UHFFFAOYSA-N

861208-02-8

N-{4-[4-(piperidinomethyl)pyridyl-2-Oxy]-Cis-2-Butene}phthalimide Maleate (23 suppliers)

IUPAC Name: but-2-enedioic acid;2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 146447-26-9
Synonyms: (Z)-2-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)isoindoline-1,3-dione maleate, CTK8B4372, N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid, ACT06269, ANW-44861, A808508, (Z)-2-(4-(4-(piperidin-1-ylmethyl)pyridin-2-yloxy)but-2-enyl)isoindoline-1,3-dione maleate, but-2-enedioic acid; 2-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione, but-2-enedioic acid; 2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Molecular Formula:	C₂₇H₂₉N₃O₇	Molecular Weight:	507.535060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CKMFWYSSYXTDBF-UHFFFAOYSA-N

146447-26-9

N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid (4 suppliers)

46447-26-9

N-{4-[4-(propan-2-yloxy)phenyl]butan-2-ylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[4-(4-propan-2-yloxyphenyl)butan-2-ylidene]hydroxylamine | CAS Registry Number: 1017040-19-5
Synonyms: (Z)-N-{4-[4-(propan-2-yloxy)phenyl]butan-2-ylidene}hydroxylamine, CTK6B0788, ZINC390009124, MCULE-7044965434, Z594038054

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEYCDZHGPZTRLS-UHFFFAOYSA-N

1017040-19-5

N-{4-[4-(Trifluoromethoxy)phenoxy]phenyl}-2-chloroacetamide (1 supplier)

215519-07-6

N-{4-[4-(trifluoromethoxy)phenoxy]phenyl}-3-bromopropanamide (1 supplier)

215519-06-5

N-{4-[4-benzo[1,3]dioxol-5-yl-3-(6-methyl-pyridin-2-yl)-pyrazol-1-yl]-cyclohexyl}-methanesulfonamide (0 suppliers)

746667-81-2

N-{4-[5-(2-Benzyl-1-oxo-1,2,3,4-tetrahydro-isoquinolin-3-yl)-2-methoxy-benzyloxy]-phenyl}-acetamide (0 suppliers)

1186649-66-0

N-{4-[5-(3-Benzyl-1-methyl-4-oxo-1,2,3,4-tetrahydro-quinazolin-2-yl)-2-methoxy-benzyloxy]-phenyl}-acetamide (0 suppliers)

IUPAC Name: N-[4-[(5-formyl-2-methoxyphenyl)methoxy]phenyl]acetamide | CAS Registry Number: 1186650-01-0
Synonyms: 372172-32-2, N-{4-[(5-formyl-2-methoxybenzyl)oxy]phenyl}acetamide, Oprea1_019028, SCHEMBL12354208, ZINC501043, BBL010634, STK723024, AKOS005520837, MCULE-4929759324, NCGC00165248-01, VS-02597, N-{4-[(5-FORMYL-2-METHOXYPHENYL)METHOXY]PHENYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYNVGINSVSUULG-UHFFFAOYSA-N

1186650-01-0

N-{4-[5-(3-Benzyl-4-oxo-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-yl)-2-methoxy-benzyloxy]-phenyl}-acetamide (0 suppliers)

1186649-65-9

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