N-(4-Fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide,N-(4-Fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

46101 to 46150 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-2lambda6,1-benzothiazine-3-carboxamide | CAS Registry Number: 320423-81-2
Synonyms: N-(4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide, N-(4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6,1-benzothiazine-3-carboxamide, AC1LSM9G, AC1NV9UU, Oprea1_682369, KS-00001SYO, ZINC6002634, AKOS005080977, MCULE-5582076304, 12N-337S, 3-[(4-fluoroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2, (3E)-3-[(4-fluoroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxo-2

Molecular Formula:	C₁₆H₁₃FN₂O₄S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTYCYNNDPUDYBY-UHFFFAOYSA-N

320423-81-2

N-(4-Fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carboxamide | CAS Registry Number: 303987-81-7
Synonyms: N-(4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide, N-(4-fluorophenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide, Bionet1_003298, AC1LT1MN, AC1NV5GG, Oprea1_278188, AC1O7M58, HMS578A20, KS-00001S2D, AKOS005078783, ZINC100326307, MCULE-5606857559, 11N-404S, 3-[(4-fluoroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3E)-3-[(4-fluoroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one, (3Z)-3-[(4-fluoroanilino)-hydroxymethylidene]-1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-one

Molecular Formula:	C₁₄H₁₁FN₂O₄S₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWDTVDKARXJLEZ-UHFFFAOYSA-N

303987-81-7

N-(4-fluorophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carb Oxamide 1,1-dioxide (1 supplier)

35511-72-9

N-(4-FLuorophenyl)-4-hydroxybenzamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-hydroxybenzamide | CAS Registry Number: 459419-73-9
Synonyms: N-(4-fluorophenyl)-4-hydroxybenzamide, N-(4-fluorophenyl)(4-hydroxyphenyl)carboxamide, AC1LF95G, Oprea1_594381, Oprea1_658047, SCHEMBL4491689, ZINC131810, SBB015712, AKOS000211622, MCULE-7837824045, ST50196355, N-(4-Fluorophenyl)-4-hydroxybenzamide, AldrichCPR, F3098-2193

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLWSUBIYNNYVJA-UHFFFAOYSA-N

459419-73-9

N-(4-FLuorophenyl)-4-hydroxybenzene-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-(4-fluorophenyl)-4-hydroxybenzenesulfonamide | CAS Registry Number: 1082560-58-4
Synonyms: N-(4-fluorophenyl)-4-hydroxybenzene-1-sulfonamide, MolPort-008-496-448, ZINC19733557, AKOS009293185, EN300-88826

Molecular Formula:	C₁₂H₁₀FNO₃S	Molecular Weight:	267.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FQFWLTCRDSBBNR-UHFFFAOYSA-N

1082560-58-4

N-(4-fluorophenyl)-4-methoxy-benzamide (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-methoxybenzamide | CAS Registry Number: 5021-60-3
Synonyms: N-(4-fluorophenyl)-4-methoxybenzamide, Benzamide, N-(4-fluorophenyl)-4-methoxy-, NSC191533, AC1L72MI, Oprea1_497906, AC1Q49X7, CTK1H3505, MolPort-001-837-412, STK077385, ZINC00299175, AKOS000649589, MCULE-6609303642, NSC-191533, KB-115247, ST50333669, N-(4-fluorophenyl)(4-methoxyphenyl)carboxamide, AK-968/13091001

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJNRBGJCUWQLPW-UHFFFAOYSA-N

5021-60-3

N-(4-FLUOROPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

n-(4-Fluorophenyl)-4-methyl-2-(pyridin-2-yl)thiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide | CAS Registry Number: 400079-00-7
Synonyms: N-(4-fluorophenyl)-4-methyl-2-(2-pyridinyl)-1,3-thiazole-5-carboxamide, N-(4-fluorophenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide, N-(4-fluorophenyl)-4-methyl-2-(pyridin-2-yl)-1,3-thiazole-5-carboxamide, Oprea1_464210, MLS000327543, CHEMBL1501686, HMS2398A24, ZINC4090375, MFCD01936159, AKOS001429272, 2G-355S, SMR000180500, CS-0288625, AB00523009-03, Z99079367

Molecular Formula:	C₁₆H₁₂FN₃OS	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGLXALAOQMEHPC-UHFFFAOYSA-N

400079-00-7

N-(4-Fluorophenyl)-4-methyl-2-(pyrrolidin-2-yl)pyrimidine-5-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-2-pyrrolidin-2-ylpyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 1229627-22-8
Synonyms: 4-Methyl-2-pyrrolidin-2-yl-pyrimidine-5-carboxylic acid(4-fluoro-phenyl)-amide hydrochloride, N-(4-fluorophenyl)-4-methyl-2-(pyrrolidin-2-yl)pyrimidine-5-carboxamide hydrochloride, AKOS027448044

Molecular Formula:	C₁₆H₁₈ClFN₄O	Molecular Weight:	336.795 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVNAYCRMJMBYQP-UHFFFAOYSA-N

1229627-22-8

N-(4-fluorophenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-3-(2-methylpropyl)-1,3-thiazol-2-imine | CAS Registry Number: 452961-00-1
Synonyms: 4-FLUORO-N-[4-METHYL-3-(2-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYL

Molecular Formula:	C₁₄H₁₇FN₂S	Molecular Weight:	264.361583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKLBMJLLWHEDSF-UHFFFAOYSA-N

452961-00-1

N-(4-fluorophenyl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 861905-30-8
Synonyms: SCHEMBL3228174, CATCSZWATTUAPM-UHFFFAOYSA-N, D-1348, Benzamide, N-(4-fluorophenyl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₂₀H₂₃BFNO₃	Molecular Weight:	355.210923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CATCSZWATTUAPM-UHFFFAOYSA-N

861905-30-8

N-(4-fluorophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 454248-73-8
Synonyms: 4-FLUORO-N-[4-METHYL-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCWK

Molecular Formula:	C₁₃H₁₃FN₂S	Molecular Weight:	248.319123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOXAIMWQMQIKDF-UHFFFAOYSA-N

454248-73-8

N-(4-fluorophenyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351206-49-9
Synonyms: ZINC211611225, KB-274712, n-(4-fluorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₈H₂₂BFN₂O₂	Molecular Weight:	328.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RCKZBQLAESXSIJ-UHFFFAOYSA-N

1351206-49-9

N-(4-fluorophenyl)-4-methyl-N-(2-morpholino-2-oxoethyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 333451-71-1
Synonyms: Cambridge id 6210721, Oprea1_777837, Oprea1_838011, ZINC824083, AKOS000613337, MCULE-5849170102, N-(4-fluorophenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

Molecular Formula:	C₁₉H₂₁FN₂O₄S	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJKUOMQVIHXWML-UHFFFAOYSA-N

333451-71-1

N-(4-FLUOROPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-methylbenzamide | CAS Registry Number: 5083-03-4
Synonyms: N-(4-fluorophenyl)-4-methylbenzamide, Benzamide, N-(4-fluorophenyl)-4-methyl-, ZINC00401857, AC1Q2JUS, AC1LB9F8, SCHEMBL3223877, MolPort-001-663-580, RXYSKAOGUKNBOB-UHFFFAOYSA-N, ZINC401857, MFCD00157770, STK259693, 4'-FLUORO-4-METHYLBENZANILIDE, AKOS001724254, MCULE-6570024538, AK287649, N~1~-(4-fluorophenyl)-4-methylbenzamide, KB-102153, EU-0084421, ST45015359, ST50683610

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXYSKAOGUKNBOB-UHFFFAOYSA-N

5083-03-4

N-(4-Fluorophenyl)-4-nitro-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-nitro-1H-pyrazol-5-amine | CAS Registry Number: 400079-94-9
Synonyms: N-(4-fluorophenyl)-4-nitro-1H-pyrazol-5-amine, AC1MLZ9T, Oprea1_243819, ZINC4002960, AKOS015992501, MCULE-3340253712, KS-0000355X, 3B-031, SR-01000307591, SR-01000307591-1

Molecular Formula:	C₉H₇FN₄O₂	Molecular Weight:	222.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZEBZIAPJQDLJV-UHFFFAOYSA-N

400079-94-9

N-(4-FLUOROPHENYL)-4-NITROBENZAMIDE (2 suppliers)

N-(4-Fluorophenyl)-4-nitrobenzenesulfonamide (4 suppliers)

IUPAC Name: N-(4-fluorophenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1545-96-6
Synonyms: N-(4-fluorophenyl)-4-nitrobenzenesulfonamide, STK121699, AC1LETEN, Cambridge id 5328022, CHEMBL183392, SCHEMBL4574130, MolPort-002-113-712, RKMMVQFCNBDFTL-UHFFFAOYSA-N, ZINC180223, MFCD00752545, 4'-fluoro-4-nitrobenzenesulfonanilide, AKOS001637348, MCULE-2592157019, AK497812, AX8335413, AB00080937-01, N-(4-fluorophenyl)-4-nitrobenzene-1-sulfonamide, Z45631371

Molecular Formula:	C₁₂H₉FN₂O₄S	Molecular Weight:	296.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKMMVQFCNBDFTL-UHFFFAOYSA-N

1545-96-6

N-(4-FLUOROPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Fluorophenyl)-4-phenyl-1,3-thiazol-2-amine (2 suppliers)

N-(4-Fluorophenyl)-4-phenylpiperazine-1-carboxamide (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 84882-89-3
Synonyms: N-(4-fluorophenyl)-4-phenyl-1-piperazinecarboxamide, N-(4-fluorophenyl)-4-phenylpiperazine-1-carboxamide, AC1LFO3M, Oprea1_010869, Oprea1_464912, CHEMBL3187582, NIOSH/TL1319500, ZINC275355, KS-00003N2J, AKOS000663972, MCULE-8490044373, BAS 05338726, MS-10060, ST061339, LS-110790, TL13195000, 4'-Fluoro-4-phenyl-1-piperazinecarboxanilide, 1-Piperazinecarboxanilide, 4'-fluoro-4-phenyl-, AG-690/40719650, N-(4-fluorophenyl)(4-phenylpiperazinyl)carboxamide

Molecular Formula:	C₁₇H₁₈FN₃O	Molecular Weight:	299.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXOXOJQVBJHAD-UHFFFAOYSA-N

84882-89-3

N-(4-Fluorophenyl)-4-piperidinecarboxamide hydrochloride (2 suppliers)

N-(4-Fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 453583-40-9
Synonyms: N-(4-fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine, AC1LDUEY, BAS 04913531, Oprea1_266669, IFLab1_004702, CHEMBL3237081, ZINC38263, HMS1425F16, AKOS000642026, MCULE-5389079566, IDI1_010457, ST054189, AP-906/15032096, F1142-4851, (5,6-dimethylthiopheno[3,2-e]pyrimidin-4-yl)(4-fluorophenyl)amine, (5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-(4-fluoro-phenyl)-amine, N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-fluorophenyl)amine

Molecular Formula:	C₁₄H₁₂FN₃S	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVGHPAYGKDZTDH-UHFFFAOYSA-N

453583-40-9

N-(4-Fluorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-52-6
Synonyms: N-(4-Fluorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide, N-(4-fluorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-560, ALBB-013909, ZX-AN012658, AKOS005174514, T3748, 1,3,4-thiadiazole-2-carboxamide, N-(4-fluorophenyl)-5-(3-piperidinyl)-

Molecular Formula:	C₁₄H₁₅FN₄OS	Molecular Weight:	306.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZNFZUDKMIWSRV-UHFFFAOYSA-N

1217862-52-6

N-(4-Fluorophenyl)-5-{4-[(4-fluorophenyl)methoxy]phenyl}-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-[4-[(4-fluorophenyl)methoxy]phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 297150-36-8
Synonyms: 5-{4-[(4-fluorobenzyl)oxy]phenyl}-N-(4-fluorophenyl)-1,3-thiazol-2-amine, 5-(4-((4-Fluorobenzyl)oxy)phenyl)-N-(4-fluorophenyl)-1,3-thiazol-2-amine, N-(4-fluorophenyl)-5-[4-[(4-fluorophenyl)methoxy]phenyl]-1,3-thiazol-2-amine, N-(4-fluorophenyl)-5-{4-[(4-fluorophenyl)methoxy]phenyl}-1,3-thiazol-2-amine, AC1NA5IP, Oprea1_337025, KS-000026UX, ZINC2570702, AKOS005105950, JS-0966, MCULE-4398194665, ST012140, 5-(4-(4-fluorobenzyloxy)phenyl)-N-(4-fluorophenyl)thiazol-2-amine, (4-fluorophenyl)(5-{4-[(4-fluorophenyl)methoxy]phenyl}(1,3-thiazol-2-yl))amine

Molecular Formula:	C₂₂H₁₆F₂N₂OS	Molecular Weight:	394.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPPYSQHTZQGMIH-UHFFFAOYSA-N

297150-36-8

N-(4-Fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 685113-00-2
Synonyms: N-(4-fluorophenyl)-5-methyl-1,3,4-thiadiazol-2-amine, ZINC88832, AKOS026727147, MCULE-1336527917

Molecular Formula:	C₉H₈FN₃S	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGXRAPSCFCDLMH-UHFFFAOYSA-N

685113-00-2

N-(4-Fluorophenyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 400080-88-8
Synonyms: N-(4-fluorophenyl)-5-methyl-1-(4-methylphenyl)-1H-1,2,4-triazole-3-carboxamide, AC1LSZLE, Oprea1_606058, KS-000035MA, ZINC1385701, AKOS005087956, 3H-325S, MCULE-8477419575, N-(4-fluorophenyl)-5-methyl-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₁₇H₁₅FN₄O	Molecular Weight:	310.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJENRWQNMCTOHU-UHFFFAOYSA-N

400080-88-8

N-(4-Fluorophenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-08-7
Synonyms: N-(4-fluorophenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide, MLS000546362, SMR000169532, N-(4-fluorophenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide, AC1MNMZD, Oprea1_800341, CHEMBL1486279, BDBM73464, cid_3330269, KS-00001TIU, HMS2390G13, ZINC1397418, AKOS005082402, 1H-313S, MCULE-6775084126

Molecular Formula:	C₁₆H₁₂FN₅O₃	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ABBRVBYBGWAVHX-UHFFFAOYSA-N

321431-08-7

N-(4-Fluorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-44-1
Synonyms: N-(4-fluorophenyl)-5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-3-carboxamide, Bionet1_000987, HMS570N09, ZINC1401495, AKOS005082389, 1H-347S, MCULE-4135126733, KS-0000329J, N-(4-Fluorophenyl)-1-[3-(trifluoromethyl)phenyl]-5-methyl-1H-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₁₇H₁₂F₄N₄O	Molecular Weight:	364.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLOXESHAMHRJBY-UHFFFAOYSA-N

321431-44-1

N-(4-Fluorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574583-79-1
Synonyms: N-(4-fluorophenyl)-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(4-fluorophenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, HTS023302, MFCD28976218, AKOS024450157, BS-6376, KS-00003J04, NCGC00452393-01

Molecular Formula:	C₂₀H₂₀FN₃O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNCVQXJCUIUFPU-UHFFFAOYSA-N

1574583-79-1

N-(4-Fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775408-63-3
Synonyms: N-(4-fluorophenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(4-fluorophenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003J3Y, HTS023251, MFCD28976226, AKOS025180572, BS-6669, NCGC00452184-01

Molecular Formula:	C₂₁H₂₂FN₃O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYAPCQYRGCSXID-UHFFFAOYSA-N

1775408-63-3

n-(4-Fluorophenyl)-5-methyl-3-phenylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 505088-42-6
Synonyms: N-(4-fluorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, Oprea1_796944, N-(4-fluorophenyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide, ZINC339703, MFCD00169984, STK078450, AKOS000648404, CCG-274697, MS-6088, CS-0279482, Z27804443, N-(4-FLUOROPHENYL)(5-METHYL-3-PHENYLISOXAZOL-4-YL)FORMAMIDE

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJZOXMKTAHNABR-UHFFFAOYSA-N

505088-42-6

N-(4-Fluorophenyl)-5-methyl-4,5-dihydrothiazol-2-amine (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 254991-25-8
Synonyms: N-(4-Fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine, N2-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine, CDS1_000045, Maybridge1_002333, MLS001034021, DivK1c_001085, CHEMBL1518596, HMS548C01, QAZPKSKUOOWBMI-UHFFFAOYSA-N, HMS1789I02, HMS2709E15, AKOS008946705, SMR000385889, Z48963848

Molecular Formula:	C₁₀H₁₁FN₂S	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAZPKSKUOOWBMI-UHFFFAOYSA-N

254991-25-8

N-(4-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2?⁵-dioxaphosphinan-2-amine (1 supplier)

IUPAC Name: N-(4-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-67-4
Synonyms: MLS002706570, n-(4-fluorophenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC114606, AC1L6PZK, AGN-PC-0JO2VD, AC1Q6T91, CHEMBL2142893, AR-1J9174, NSC-114606, SMR001573972, A815086, N-(4-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2, N-(4-fluorophenyl)-5-methyl-5-nitro-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine, N-(4-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine, N-(4-fluorophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-amine

Molecular Formula:	C₁₀H₁₂FN₂O₅P	Molecular Weight:	290.184845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTUXWMBASGLUOW-UHFFFAOYSA-N

20926-67-4

N-(4-FLUOROPHENYL)-5-NITRO-THIOPHENE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-5-nitrothiophene-3-carboxamide | CAS Registry Number: 146795-35-9
Synonyms: CCRIS 6451, CID154615, LS-152946, N-(4-Fluorophenyl)-5-nitro-3-thiophenecarboxamide, 3-Thiophenecarboxamide, N-(4-fluorophenyl)-5-nitro-

Molecular Formula:	C₁₁H₇FN₂O₃S	Molecular Weight:	266.248283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLDJIKVZVJIPQE-UHFFFAOYSA-N

146795-35-9

N-(4-FLuorophenyl)-5-oxo-2-pyrrolidinecarboxamide (4 suppliers)

IUPAC Name: ~{N}-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1219391-40-8
Synonyms: N-(4-FLUOROPHENYL)-5-OXO-2-PYRROLIDINECARBOXAMIDE, N-(4-fluorophenyl)-5-oxoprolinamide, MolPort-000-149-038, BBL021485, KM5244, STK894198, AKOS005144310, MCULE-5258055528, N-(4-fluorophenyl)-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₁H₁₁FN₂O₂	Molecular Weight:	222.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZPIBLMYUVBUPI-UHFFFAOYSA-N

1219391-40-8

N-(4-Fluorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)

N-(4-Fluorophenyl)-6,7-Dimethoxy-4-quinazolinamine (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 296234-69-0
Synonyms: CHEMBL224013, N-(4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine, 11N-821, CHEMBL1203934, ZINC01387047, AC1LROPV, Oprea1_831034, SCHEMBL5478005, GOOMUHBHUSAARV-UHFFFAOYSA-N, MolPort-001-734-429, ZINC1387047, BDBM50370944, AKOS002350912, MCULE-8572145276, KB-333938, 4-[(4-Fluorophenyl)amino]-6,7-dimethoxyquinazoline, N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOOMUHBHUSAARV-UHFFFAOYSA-N

296234-69-0

N-(4-Fluorophenyl)-6-(1H-imidazol-1-yl)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-imidazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 338405-93-9
Synonyms: N-(4-fluorophenyl)-6-(1H-imidazol-1-yl)nicotinamide, N-(4-fluorophenyl)-6-(1H-imidazol-1-yl)pyridine-3-carboxamide, SMR000169313, AC1LSYY5, Oprea1_585708, MLS000543344, CHEMBL1573171, HMS2393G06, KS-000035CY, ZINC1385357, AKOS001466120, 3F-334S, MCULE-3096683898, Z244354276, N-(4-fluorophenyl)-6-imidazol-1-ylpyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₁FN₄O	Molecular Weight:	282.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQCYMFDPMJFNLT-UHFFFAOYSA-N

338405-93-9

N-(4-fluorophenyl)-6-(methylsulfonyl)pyridazin-3-amine (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-methylsulfonylpyridazin-3-amine | CAS Registry Number: 400086-99-9
Synonyms: N-(4-fluorophenyl)-6-(methylsulfonyl)-3-pyridazinamine, Oprea1_642938, N-(4-fluorophenyl)-6-methylsulfonylpyridazin-3-amine, ZINC1397773, AKOS005098451, 7K-328S, N-(4-fluorophenyl)-6-methanesulfonylpyridazin-3-amine

Molecular Formula:	C₁₁H₁₀FN₃O₂S	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDOMTMOVTDBOCI-UHFFFAOYSA-N

400086-99-9

N-(4-Fluorophenyl)-6-hydrazinopyridine-3-sulfonamide (5 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1040059-76-4
Synonyms: N-(4-fluorophenyl)-6-hydrazinopyridine-3-sulfonamide, MolPort-005-213-277, HTS003610, ZINC21814321, AKOS005858726, BS-3230, AK471094, PC200491, N-(4-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide

Molecular Formula:	C₁₁H₁₁FN₄O₂S	Molecular Weight:	282.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VQLAVUVNBUABCG-UHFFFAOYSA-N

1040059-76-4

N-(4-Fluorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-85-9
Synonyms: N-(4-fluorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(4-fluorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, Oprea1_211160, ZINC5626164, MFCD00244533, AKOS005085477, 2K-631S, MCULE-9559754539, KS-00003464

Molecular Formula:	C₁₂H₁₀FN₃O₃	Molecular Weight:	263.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYKJAYKPZAZZCZ-UHFFFAOYSA-N

338774-85-9

N-(4-Fluorophenyl)-6-methoxy-2H-chromene-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338760-40-0
Synonyms: N-(4-fluorophenyl)-6-methoxy-2H-chromene-3-carboxamide, AC1LRWWI, ZINC1391484, AKOS015992916, 5G-380S, MCULE-4364957385, KS-0000393S

Molecular Formula:	C₁₇H₁₄FNO₃	Molecular Weight:	299.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNMPEBFGXONIFM-UHFFFAOYSA-N

338760-40-0

N-(4-fluorophenyl)-6-morpholino-9H-purin-2-amine (6 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-morpholin-4-yl-7H-purin-2-amine | CAS Registry Number: 1251578-67-2
Synonyms: ZINC56907343, AKOS024528307, MCULE-7914618851, VU0528858-1, SR-01000926353, SR-01000926353-1, F5955-0065

Molecular Formula:	C₁₅H₁₅FN₆O	Molecular Weight:	314.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KPXPXKOSEYWROL-UHFFFAOYSA-N

1251578-67-2

N-(4-Fluorophenyl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 691385-33-8
Synonyms: N-(4-FLUOROPHENYL)-6-NITROQUINAZOLIN-4-AMINE, SCHEMBL3244626, CHEMBL3758227, MFCD05237936, AKOS027328996, AK328917, BG00993167, N-(4-Fluorophenyl)-6-nitroquinazoline-4-amine

Molecular Formula:	C₁₄H₉FN₄O₂	Molecular Weight:	284.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIIAYSFCMQSLCN-UHFFFAOYSA-N

691385-33-8

N-(4-fluorophenyl)-7-(6-fluoropyridin-2-yl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-11-(6-fluoropyridin-2-yl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine | CAS Registry Number: 1272756-46-3
Synonyms: N-(4-fluorophenyl)-11-(6-fluoropyridin-2-yl)-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-3-amine, N-(4-fluorophenyl)-11-(6-fluoropyridin-2-yl)-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-amine, ZINC63112870, AKOS015992859, MCULE-3023631868, N-(4-fluorophenyl)-11-(6-fluoropyridin-2-yl)-8- thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca- 1(9),2(7),3,5-tetraen-3-amine, 4Z-0211

Molecular Formula:	C₂₀H₁₅F₂N₅S	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CKUQYNVPOGLOPJ-UHFFFAOYSA-N

1272756-46-3

N-(4-FLUOROPHENYL)-7H-PURIN-6-AMINE (7 suppliers)

IUPAC Name: N-(4-fluorophenyl)-7H-purin-6-amine | CAS Registry Number: 73663-95-3
Synonyms: N-(p-Fluorophenyl)adenine, Oprea1_396984, NSC 21554, CHEBI:397510, MolPort-000-384-310, 7H-ADENINE, N-(p-FLUOROPHENYL)-, CID51998, NSC21554, ZINC04692584, 1H-Purin-6-amine, N-(4-fluorophenyl)-, SRI-795-02, WLN: T56 BM DN FN HNJ IMR DF, LS-15070, (4-Fluoro-phenyl)-(9H-purin-6-yl)-amine, 1H-Purin-6-amine, N-(4-fluorophenyl)- (9CI), F0578-0010

Molecular Formula:	C₁₁H₈FN₅	Molecular Weight:	229.213123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCRHVVOELSYCSO-UHFFFAOYSA-N

73663-95-3

N-(4-fluorophenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide | CAS Registry Number: 477887-21-1
Synonyms: Bionet1_003665, HMS579D07, ZINC4091862, AKOS005086073, 2P-331S

Molecular Formula:	C₁₉H₁₄FNOS₂	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATEXKZWGNXBTPW-UHFFFAOYSA-N

477887-21-1

N-(4-Fluorophenyl)-9H-fluorene-9-carboxamide (3 suppliers)

IUPAC Name: N-(4-fluorophenyl)-9H-fluorene-9-carboxamide | CAS Registry Number: 866155-68-2
Synonyms: N-(4-fluorophenyl)-9H-fluorene-9-carboxamide, AC1MW3YW, KS-00003OEG, ZINC4107006, AKOS005108017, MCULE-4926499388, MS-1928

Molecular Formula:	C₂₀H₁₄FNO	Molecular Weight:	303.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJWFOVMRVYSYIU-UHFFFAOYSA-N

866155-68-2

N-(4-Fluorophenyl)-beta-oxo-benzenepropanamide (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 1088-94-4
Synonyms: AC1MZZBS, N-(4-fluorophenyl)-3-oxo-3-phenylpropanamide, n-(4-fluorophenyl)-beta-oxo-benzenepropanamide

Molecular Formula:	C₁₅H₁₂FNO₂	Molecular Weight:	257.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMECBHHGUAWASY-UHFFFAOYSA-N

1088-94-4

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