N-[4-(4-FLUOROPHENYL)-2-METHYLSULFANYL-PHENYL]ACETAMIDE,N-[4-(4-FLUOROPHENYL)-2-OXO-9-PHENYL-5-THIA-1,7,8-TRIAZABICYCLO[4.3.0]NONA-6,8-DIEN-3-YL]BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70301 to 70350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(4-FLUOROPHENYL)-2-METHYLSULFANYL-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 67764-12-9
Synonyms: CID190016, N-[4-(4-fluorophenyl)-2-methylsulfanyl-phenyl]acetamide

Molecular Formula:	C₁₅H₁₄FNOS	Molecular Weight:	275.341163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJUYTSOVXZLLNI-UHFFFAOYSA-N

67764-12-9

N-[4-(4-FLUOROPHENYL)-2-OXO-9-PHENYL-5-THIA-1,7,8-TRIAZABICYCLO[4.3.0]NONA-6,8-DIEN-3-YL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[7-(4-fluorophenyl)-5-oxo-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 113056-51-2
Synonyms: CID188710, N-[4-(4-fluorophenyl)-2-oxo-9-phenyl-5-thia-1,7,8-triazabicyclo[4.3.0]nona-6,8-dien-3-yl]benzamide

Molecular Formula:	C₂₄H₁₇FN₄O₂S	Molecular Weight:	444.480783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STJIYBRPVBNIID-UHFFFAOYSA-N

113056-51-2

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

IUPAC Name: N-[4-(4-fluorophenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-66-9
Synonyms: CTK4H6697, AG-F-27508

Molecular Formula:	C₂₁H₁₅FN₄OS	Molecular Weight:	390.433403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKTSGZMWRFHRHB-UHFFFAOYSA-N

365429-66-9

N-[4-(4-FLUOROPHENYL)-5-(2-MORPHOLINOETHYL)-2-PYRIMIDINYL]THIOUREA (4 suppliers)

IUPAC Name: [4-(4-fluorophenyl)-5-(2-morpholin-4-ylethyl)pyrimidin-2-yl]thiourea | CAS Registry Number: 866142-55-4
Synonyms: N-[4-(4-fluorophenyl)-5-(2-morpholinoethyl)-2-pyrimidinyl]thiourea, [4-(4-fluorophenyl)-5-[2-(morpholin-4-yl)ethyl]pyrimidin-2-yl]thiourea, [4-(4-fluorophenyl)-5-(2-morpholin-4-ylethyl)pyrimidin-2-yl]thiourea, MLS000763462, CHEMBL1724480, HMS2734L20, ZINC13598745, AKOS005102205, MCULE-2460683851, SMR000336807, 8X-0251, SR-01000307409, SR-01000307409-1

Molecular Formula:	C₁₇H₂₀FN₅OS	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHLHUIHAVSFFSV-UHFFFAOYSA-N

866142-55-4

N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide (5 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 910867-08-2
Synonyms: SureCN699218, N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-isopropyl-2-pyrimidinyl]-N-methyl-methanesulfonamide

Molecular Formula:	C₁₈H₂₂FN₃O₃S	Molecular Weight:	379.448983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QTIDQWZUENCPMU-AATRIKPKSA-N

910867-08-2

N-[4-(4-FLUOROPHENYL)-5-HYDROXYMETHYL-6-ISOPROPYLPYRIMIDIN-2-YL]-N-METHYLMETHANESULFONAMIDE-D6 (1 supplier)

N-[4-(4-Fluorophenyl)-5-methyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide (8 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 953776-62-0
Synonyms: SureCN431291, FT-0668685, 5-Des-(7-carboxy-3,5-dihydroxyhept-1-enyl)-5-methyl Rosuvastatin

Molecular Formula:	C₁₆H₂₀FN₃O₂S	Molecular Weight:	337.412303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZTXNOOWMMDDLR-UHFFFAOYSA-N

953776-62-0

N-[4-(4-FLUOROPHENYL)-5-METHYL-6-(1-METHYLETHYL)-2-PYRIMIDINYL]-N-METHYLMETHANESULFONAMIDE-D3 (4 suppliers)

1794941-65-3

N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl] ethenyl]-2- pyrimidinyl]-N-methylmethane sulfonamide (0 suppliers)

N-[4-(4-fluorophenyl)-6-(1-methylethyl)-5-[(1E)-3-oxo-1-propen-1-yl]-2-pyrimidinyl]-N-methylMethanesulfonamide (15 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-3-oxoprop-1-enyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 890028-66-7
Synonyms: N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-3-oxo-1-propenyl]-2-pyrimidinyl]-N-methyl-methanesulfonamide, N-[4-(4-Fluorophenyl)-6-isopropyl-5-[(1E)-3-oxo-1-propenyl]-2-pyrimidinyl]-N-methyl-methanesulfonamide

Molecular Formula:	C₁₈H₂₀FN₃O₃S	Molecular Weight:	377.433103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPOOWKOQKFRKJB-AATRIKPKSA-N

890028-66-7

N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 734-22-5
Synonyms: N-(4-((4-Fluorophenyl)sulfonyl)phenyl)acetamide, N-{4-[(4-fluorophenyl)sulfonyl]phenyl}acetamide, Oprea1_363244, AC1MIV9U, SureCN3673286, CTK2H7564, MolPort-002-882-142, ZINC03110935, AKOS015993716, 9G-303S, MCULE-7259764152, CL 259763, CL-259763, Acetamide, N-(4-((4-fluorophenyl)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₂FNO₃S	Molecular Weight:	293.313383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHZUOCHJHAJYNO-UHFFFAOYSA-N

734-22-5

N-[4-(4-FORMAMIDOPHENYL)SULFONYLPHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-(4-formamidophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 6973-61-1
Synonyms: NSC43721, CID239012

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.347660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCGNTHRVBHMBLE-UHFFFAOYSA-N

6973-61-1

N-[4-(4-ISOPROPYLANILINO)-4-OXOBUTYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: 1-methyl-N-[4-oxo-4-(4-propan-2-ylanilino)butyl]-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956543-83-2
Synonyms: N-[4-(4-isopropylanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}-N-[4-(propan-2-yl)phenyl]butanamide, ZINC4036471, AKOS005076450, MCULE-1462923216, 1-methyl-N-[4-oxo-4-(4-propan-2-ylanilino)butyl]-3-(trifluoromethyl)pyrazole-4-carboxamide, 10T-0229

Molecular Formula:	C₁₉H₂₃F₃N₄O₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HNDZDHYSODIGGJ-UHFFFAOYSA-N

956543-83-2

N-[4-(4-ISOPROPYLPIPERAZINO)PHENYL]-3-METHYLBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 3-methyl-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 478065-80-4
Synonyms: N-[4-(4-isopropylpiperazino)phenyl]-3-methylbenzenecarboxamide, 3-methyl-N-{4-[4-(propan-2-yl)piperazin-1-yl]phenyl}benzamide, Bionet2_000698, Oprea1_149912, 3-methyl-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]benzamide, HMS1365P16, ZINC1394807, AKOS005099108, MCULE-9876744511, 6R-1363

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZKJLERPHRCVNX-UHFFFAOYSA-N

478065-80-4

N-[4-(4-METHOXY-PHENYL)-THIOPHEN-3-YL]-BENZENESULFONAMIDE (1 supplier)

N-[4-(4-methoxybenzoyl)phenyl]Methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methoxybenzoyl)phenyl]methanesulfonamide | CAS Registry Number: 843662-63-5
Synonyms: SCHEMBL3468171, XSCUZZDKHBRJOW-UHFFFAOYSA-N, AKOS009347046, DA-41236, N-[4-(4-Methoxy-benzoyl)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSCUZZDKHBRJOW-UHFFFAOYSA-N

843662-63-5

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxobutanamide (1 supplier)

IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxobutanamide | CAS Registry Number: 23436-62-6
Synonyms: Butanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-, AGN-PC-03GOSK, CTK0I7941

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDFYWEIVVYIYEM-UHFFFAOYSA-N

23436-62-6

N-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]amine (5 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 860644-60-6
Synonyms: 4-(4-methoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine, N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]amine, AC1LSGWR, KS-00001RE3, ZINC1402315, AKOS005076688, MCULE-7057779606, 10W-0893

Molecular Formula:	C₁₇H₁₃F₃N₂OS	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RUJRISUWHSSRSH-UHFFFAOYSA-N

860644-60-6

N-[4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

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

IUPAC Name: N-[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 97422-38-3
Synonyms: CTK5H9324, AG-H-97251

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFSADRZXAXTXNL-UHFFFAOYSA-N

97422-38-3

N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5675-08-1
Synonyms: ZINC02916896, CBMicro_000347, AC1M4F9T, Ambcb5675081, Oprea1_297479, MolPort-002-162-746, SMSF0006881, ZINC2916896, CB01537, MCULE-8248518389, BIM-0000497.P001

Molecular Formula:	C₂₁H₁₅N₃O₅S	Molecular Weight:	421.425900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WLNMJEIWGAPWOA-UHFFFAOYSA-N

5675-08-1

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

IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 303162-59-6
Synonyms: CTK4G4898, AG-E-99693, L020248

Molecular Formula:	C₂₇H₂₀N₆O₃S	Molecular Weight:	508.551100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBVUSJXRSJAMIY-UHFFFAOYSA-N

303162-59-6

N-[4-(4-METHOXYPHENYL)-5-METHYL-1,3-THIAZOL-2-YL]-2-MORPHOLIN-4-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 6549-77-5
Synonyms: CID2324969, N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-acetamide

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.431940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFSALCYFFHHHNI-UHFFFAOYSA-N

6549-77-5

N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5676-43-7
Synonyms: ZINC01197307, AC1LQTGP, Ambcb5676437, Oprea1_404228, MolPort-002-162-883, ZINC1197307, MCULE-3647275012

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.428340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGHYVZSGAJOGFD-UHFFFAOYSA-N

5676-43-7

N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenylpropionamide (0 suppliers)

476307-49-0

N-[4-(4-Methyl-1-piperazinyl)phenyl]-guanidine (4 suppliers)

IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 219132-76-0
Synonyms: 1-(4-(4-methylpiperazin-1-yl)phenyl)guanidine, SureCN2233880, SureCN3975045, AKOS016012398, AK126798, KB-214099

Molecular Formula:	C₁₂H₁₉N₅	Molecular Weight:	233.312760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOJNAKNHZUALN-UHFFFAOYSA-N

219132-76-0

N-[4-(4-methyl-3-oxo-2,4-dihydro-1h-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide (1 supplier)

IUPAC Name: N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-40-0
Synonyms: BRN 0498020, 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4-methyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4-methyl-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB69, CHEMBL3277845, SCHEMBL11850910, LS-10196, N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.442100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQORVHNEKKGADI-UHFFFAOYSA-N

54087-40-0

N-[4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-14-6

N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-1-THIOPHEN-2-YL-METHANIMINE (2 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylmethanimine | CAS Registry Number: 4087-76-7
Synonyms: Oprea1_268493, ZINC01090194, CID1274237

Molecular Formula:	C₁₅H₁₂N₂S₂	Molecular Weight:	284.399180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRAMZIHFHDLIHD-UHFFFAOYSA-N

4087-76-7

N-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 352563-64-5
Synonyms: N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-2-[(4-PHENYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETAMIDE, Oprea1_727346, ZINC8311074, AKOS001014552, MCULE-6390812684, EN300-155012

Molecular Formula:	C₂₁H₁₈N₄OS₂	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBQVUWCMHIMWAP-UHFFFAOYSA-N

352563-64-5

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide | CAS Registry Number: 5698-46-4
Synonyms: ST50915340, CDS1_004466, AC1MEXJD, CBMicro_030130, Oprea1_268647, Oprea1_586578, Oprea1_735117, DivK1c_005506, MolPort-001-492-403, STK401531, ZINC17876961, AKOS001081846, MCULE-6162033844, BIM-0030166.P001, AB01229583-03, T5305035, adamantanyl-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₁H₂₄N₂OS	Molecular Weight:	352.493060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWKLZPCWNQGHRY-UHFFFAOYSA-N

5698-46-4

N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]GUANIDINE (1 supplier)

N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 389081-05-4
Synonyms: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide, Oprea1_475369, SCHEMBL12248945, ZINC68354, MFCD00170265, STK415818, AKOS001263002, MCULE-2980718163, MS-6262, N-(4-(p-tolyl)thiazol-2-yl)nicotinamide, CS-0327477, SR-01000447950, SR-01000447950-1, N~3~-[4-(4-methylphenyl)-1,3-thiazol-2-yl]nicotinamide, N-(4-(4-METHYLPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLFORMAMIDE

Molecular Formula:	C₁₆H₁₃N₃OS	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKDYUSUSRNWMMK-UHFFFAOYSA-N

389081-05-4

N-[4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-71-8
Synonyms: SCHEMBL15283283, SFTPOZBNUGVPLB-UHFFFAOYSA-N, DA-44234

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFTPOZBNUGVPLB-UHFFFAOYSA-N

1462951-71-8

N-[4-(4-Methylpiperazin-1-yl)cyclohexyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)cyclohexyl]acetamide | CAS Registry Number: 1214265-81-2
Synonyms: N-[4-(4-methylpiperazin-1-yl)cyclohexyl]acetamide, SCHEMBL3226408, SCHEMBL12793041, SCHEMBL13943114, ZINC98213465, AKOS026675897, TS-03343

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTJHMETYGMTLOL-UHFFFAOYSA-N

1214265-81-2

N-[4-(4-Methylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide (3 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 685107-70-4
Synonyms: N-[4-(4-methylpiperazino)phenyl]-1-indolinecarboxamide, N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide, MLS001165977, N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydroindole-1-carboxamide, SMR000550240, CHEMBL1569984, BDBM64106, cid_3789016, HMS2851A21, ZINC4052824, MFCD03617464, AKOS005094502, 5T-0269, N-[4-(4-methylpiperazino)phenyl]indoline-1-carboxamide, N-[4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydroindole-1-carboxamide

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYNVTZVPJIPRQT-UHFFFAOYSA-N

685107-70-4

N-[4-(4-Methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 303150-62-1
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide, N-[4-(4-methylpiperazino)phenyl]-3-(trifluoromethyl)benzenecarboxamide, Bionet1_000974, HMS570M16, KS-00002Z2Q, ZINC3116710, AKOS001348771, MCULE-1096467652, 11G-305S, Z52051706

Molecular Formula:	C₁₉H₂₀F₃N₃O	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIBCKHRGVQAUHR-UHFFFAOYSA-N

303150-62-1

N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (1 supplier)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine | CAS Registry Number: 1232788-64-5
Synonyms: AGN-PC-0BSYZR, SCHEMBL520729, QDPFWMFPHWBALR-UHFFFAOYSA-N, D-1158, [4-(4-methyl-piperazin-1-yl)-phenyl]-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, Pyrrolo[2,1-f][1,2,4]triazin-2-amine, N-[4-(4-methyl-1-piperazinyl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₂₃H₃₁BN₆O₂	Molecular Weight:	434.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDPFWMFPHWBALR-UHFFFAOYSA-N

1232788-64-5

N-[4-(4-Methylpiperazin-1-yl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 17761-86-3
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide, N-[4-(4-methylpiperazino)phenyl]acetamide, Oprea1_561141, SCHEMBL13912, ZINC515009, KS-00002Z2M, MFCD00172715, AKOS003210944, MCULE-2930644685, 11G-301S, Z52051587, O1A

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAEVFGOUSCYAPU-UHFFFAOYSA-N

17761-86-3

N-[4-(4-Methylpiperazin-1-yl)phenyl]butanamide (4 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide | CAS Registry Number: 477853-83-1
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide, N-[4-(4-methylpiperazino)phenyl]butanamide, Oprea1_471038, SCHEMBL6407919, CHEMBL4552730, ZINC515007, MFCD01316329, STK117066, AKOS003210961, MCULE-3719644283, 11G-311S, CS-0362214, N-(4-(4-methylpiperazin-1-yl)phenyl)butyramide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYOOPENEUHDZIT-UHFFFAOYSA-N

477853-83-1

N-[4-(4-Methylpiperazin-1-yl)phenyl]pentanamide (4 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]pentanamide | CAS Registry Number: 303150-67-6
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]pentanamide, N-[4-(4-methylpiperazino)phenyl]pentanamide, Oprea1_406827, KS-00002Z2Y, ZINC3116711, AKOS004006811, MCULE-4741108692, 11G-318S

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQQKDGLJFQRCIU-UHFFFAOYSA-N

303150-67-6

N-[4-(4-Methylpiperazino)phenyl]-1-hydrazinecarboxamide (5 suppliers)

IUPAC Name: 1-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]urea | CAS Registry Number: 685108-59-2
Synonyms: N-[4-(4-methylpiperazino)phenyl]-1-hydrazinecarboxamide, 3-amino-1-[4-(4-methylpiperazin-1-yl)phenyl]urea, AC1MCFGA, SCHEMBL4743849, KS-00001SCV, n-(4-(4-methylpiperazin-1-yl)phenyl)hydrazinecarboxamide, ZINC2509202, MFCD03617588, AKOS015991948, MCULE-9892806774, 1-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]urea, 11T-0315

Molecular Formula:	C₁₂H₁₉N₅O	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQZMCWJRFRJSPC-UHFFFAOYSA-N

685108-59-2

N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide | CAS Registry Number: 400075-37-8
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide, N-[4-(4-methylpiperazino)phenyl]propanamide, Oprea1_581692, ZINC515008, AKOS003210960, 11G-346S

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMFWTPXLIWJORK-UHFFFAOYSA-N

400075-37-8

n-[4-(4-methylpiperidin-1-yl)phenyl]propanamide (1 supplier)

IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide | CAS Registry Number: 797777-96-9
Synonyms: N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide, N-[4-(4-Methyl-piperidin-1-yl)-phenyl]-propionamide, N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide, BAS 08836237, SMR000121563, MLS000529088, CHEMBL1400240, HMS2335M21, ZINC559767, MFCD04328474, STK345611, AKOS000468078, CS-0257416, EN300-6722586, AP-970/42250819, SR-01000367371, SR-01000367371-1, Z57344995

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEGGFIVADCVCCU-UHFFFAOYSA-N

797777-96-9

N-[4-(4-morpholinyl)butyl]-1-benzofuran-2-carboxamide Hydrochlori De (1:1) (11 suppliers)

IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 1188890-36-9
Synonyms: CL 82198 hydrochloride, cl-82198, IN1376, 307002-71-7, CL 82198, CL82198HYDROCHLORIDE, SCHEMBL13738786, CTK8E9811, MolPort-023-276-518, NSC727677, AKOS024457207, CCG-207855, NSC-727677, RT-012061, CL-82198 CalBioChem Cat. No. 233105, N-(4-morpholinobutyl)benzofuran-2-carboxamide hydrochloride, N-[4-(4-Morpholinyl)butyl]-2-benzofurancarboxamide hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂O₃	Molecular Weight:	338.829120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIOACXKZWXHBRB-UHFFFAOYSA-N

1188890-36-9

N-[4-(4-morpholinyl)phenyl]-5-(phenylamino)-1,3,4-oxadiazole-2-carboxamide (0 suppliers)

892484-06-9

N-[4-(4-morpholinyl)phenyl]-5-amino-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide (0 suppliers)

221185-37-1

N-[4-(4-Morpholinyl)phenyl]-8-methoxy-5-(4-methyl-piperazin-1-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide (0 suppliers)

221185-41-7

N-[4-(4-morpholinyl)phenyl]-8-methoxy-5-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxamide (0 suppliers)

221185-34-8

N-[4-(4-Morpholinyl)phenyl]thiourea (3 suppliers)

572889-35-1

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