N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE,N-[4-[(4Z)-4-[(4-DIMETHYLAMINOPHENYL)HYDRAZINYLIDENE]-3-METHYL-5-OXO-PYRAZOL-1-YL]PHENYL]-2-METHYL-PROP-2-ENAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

52801 to 52850 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE (20 suppliers)

IUPAC Name: N-[4-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]butyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 42267-27-6
Synonyms: CID6451853, Acetamide, N-(4-(2,5-dioxo-4-oxazolidinyl)butyl)-2,2,2-trifluoro-, (S)-

Molecular Formula:	C₉H₁₁F₃N₂O₄	Molecular Weight:	268.189850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KWNIHCJDDYRQFW-YFKPBYRVSA-N

42267-27-6

N-[4-[(4Z)-4-[(4-DIMETHYLAMINOPHENYL)HYDRAZINYLIDENE]-3-METHYL-5-OXO-PYRAZOL-1-YL]PHENYL]-2-METHYL-PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-[4-[(4E)-4-[(4-dimethylaminophenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]-2-methylprop-2-enamide | CAS Registry Number: 84618-98-4
Synonyms: NSC343506, CID6143744

Molecular Formula:	C₂₂H₂₄N₆O₂	Molecular Weight:	404.464960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDIYXXWTRJWTAH-LKUDQCMESA-N

84618-98-4

N-[4-[(5,6-DIMETHYL-1,2,4-TRIAZIN-3-YL)SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 19189-90-3
Synonyms: NSC41278, CID237590

Molecular Formula:	C₁₃H₁₅N₅O₃S	Molecular Weight:	321.354900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SQUDDAHMWLNLIQ-UHFFFAOYSA-N

19189-90-3

N-[4-[(5-AMINO-2-OCTOXY-PHENYL)METHYLSULFONYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(5-amino-2-octoxyphenyl)methylsulfonyl]phenyl]acetamide | CAS Registry Number: 5819-73-8
Synonyms: BRN 2788442, CID201346, M & B 6169, LS-10451, 4'-((5-Amino-2-(octyloxy)benzyl)sulfonyl)acetanilide, Acetanilide, 4'-((5-amino-2-(octyloxy)benzyl)sulfonyl)-, Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)-, Acetamide, N-(4-((5-amino-2-(octyloxy)phenyl)methyl)sulfonyl)- (9CI)

Molecular Formula:	C₂₃H₃₂N₂O₄S	Molecular Weight:	432.576180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZTINLNISVMYAA-UHFFFAOYSA-N

5819-73-8

N-[4-[(5-bromo-2,4-dioxo-1h-pyrimidin-6-yl)methyl]-2-nitrophenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]-2-nitrophenyl]acetamide | CAS Registry Number: 18364-65-3
Synonyms: NSC210958, AC1L7DS9, NSC-210958, N-[4-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]-2-nitrophenyl]acetamide

Molecular Formula:	C₁₃H₁₁BrN₄O₅	Molecular Weight:	383.154240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNTXDBZHMPLFLL-UHFFFAOYSA-N

18364-65-3

N-[4-[(5-BUTYL-1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6314-71-2
Synonyms: NSC23006, CID229358

Molecular Formula:	C₁₄H₁₈N₄O₃S₂	Molecular Weight:	354.447720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOXXETYKGBEDOH-UHFFFAOYSA-N

6314-71-2

N-[4-[(5-CARBAMIMIDOYL-2-FURYL)SULFONYL]PHENYL]ACETAMIDE HCL (4 suppliers)

IUPAC Name: N-[4-(5-carbamimidoylfuran-2-yl)sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 75745-70-9
Synonyms: CID3058877, LS-8054, N-(4-((5-(Aminoiminomethyl)-2-furanyl)sulfonyl)phenyl)acetamide monohydrochloride, Acetamide, N-(4-((5-(aminoiminomethyl)-2-furanyl)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₄ClN₃O₄S	Molecular Weight:	343.785960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXEXLSDDEINBBN-UHFFFAOYSA-N

75745-70-9

N-[4-[(5-chloro-2-methoxybenzoyl)amino]-2-methoxyphenyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-[(5-chloro-2-methoxybenzoyl)amino]-2-methoxyphenyl]furan-2-carboxamide | CAS Registry Number: 6116-65-0
Synonyms: STK337205, ZINC05008330, AC1MEZC2, CBMicro_046171, Oprea1_572215, MolPort-001-983-637, ZINC5008330, AKOS000473908, MCULE-7809825986, BAS 02792757, BIM-0046092.P001, ST50266421, AP-970/14402050, N-{4-[(5-chloro-2-methoxybenzoyl)amino]-2-methoxyphenyl}-2-furamide, (5-chloro-2-methoxyphenyl)-N-[4-(2-furylcarbonylamino)-3-methoxyphenyl]carboxa mide, Furan-2-carboxylic acid [4-(5-chloro-2-methoxy-benzoylamino)-2-methoxy-phenyl]-amide, N-(4-{[(5-chloro-2-methoxyphenyl)carbonyl]amino}-2-methoxyphenyl)furan-2-carboxamide

Molecular Formula:	C₂₀H₁₇ClN₂O₅	Molecular Weight:	400.812380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZKZGCFGHRAHNDZ-UHFFFAOYSA-N

6116-65-0

N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-5-yl]acetamide (0 suppliers)

IUPAC Name: N-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-5-yl]acetamide | CAS Registry Number: 1266476-78-1
Synonyms: SCHEMBL1164414, HQJKUWDUDHQCLD-UHFFFAOYSA-N, ZINC115372183, N-(4-(5-cyclopropyl-1H-pyrazol-3-ylamino)-2-phenylpyrimidin-5-yl)acetamide

Molecular Formula:	C₁₈H₁₈N₆O	Molecular Weight:	334.383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HQJKUWDUDHQCLD-UHFFFAOYSA-N

1266476-78-1

N-[4-[(6,7-Dimethoxy-4-Quinolinyl)oxy]-2-Methoxyphenyl]-N'-[1-(2-Thiazolyl)ethyl]urea (13 suppliers)

IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-3-[1-(1,3-thiazol-2-yl)ethyl]urea | CAS Registry Number: 623142-96-1
Synonyms: Ki20227, CHEMBL1908396, Ki-20227, Ki20227(+/-), PubChem22465, SureCN4475167, HMS3244K11, HMS3244K12, HMS3244L11, ABP000277, RS0040, AKOS015904288, CS-0260, NCGC00263193-01, HY-10408, KB-78026, Y0265, I14-17011, Ki20227|623142-96-1|Ki-20227, 1-(4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl)-3-(1-(thiazol-2-yl)ethyl)urea

Molecular Formula:	C₂₄H₂₄N₄O₅S	Molecular Weight:	480.536160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHPFDGWALWEPGS-UHFFFAOYSA-N

623142-96-1

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1,5-dimethyl-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1361030-27-4
Synonyms: SCHEMBL167638, ZINC113241391

Molecular Formula:	C₂₃H₂₁FN₄O₄	Molecular Weight:	436.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WBLRZNHGYMXSGP-UHFFFAOYSA-N

1361030-27-4

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-imidazole-4-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-methylimidazole-4-carboxamide | CAS Registry Number: 1361030-38-7
Synonyms: SCHEMBL168414, ZINC113242571

Molecular Formula:	C₂₂H₁₉FN₄O₄	Molecular Weight:	422.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PEGQNKINXLETRF-UHFFFAOYSA-N

1361030-38-7

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-indazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-methylindazole-3-carboxamide | CAS Registry Number: 1361030-34-3
Synonyms: SCHEMBL167872

Molecular Formula:	C₂₆H₂₁FN₄O₄	Molecular Weight:	472.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZUOGKDCIOTULRH-UHFFFAOYSA-N

1361030-34-3

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-methylpyrazole-3-carboxamide | CAS Registry Number: 1361030-30-9
Synonyms: SCHEMBL167947, ZINC113241830

Molecular Formula:	C₂₂H₁₉FN₄O₄	Molecular Weight:	422.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLIVXNRIXNYRSD-UHFFFAOYSA-N

1361030-30-9

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-propyl-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-propylpyrazole-3-carboxamide | CAS Registry Number: 1361030-39-8
Synonyms: SCHEMBL166934, HDOZJTBYTYIEMP-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₃FN₄O₄	Molecular Weight:	450.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDOZJTBYTYIEMP-UHFFFAOYSA-N

1361030-39-8

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-phenyl-thiazole-4-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 1361030-36-5
Synonyms: SCHEMBL168714

Molecular Formula:	C₂₇H₂₀FN₃O₄S	Molecular Weight:	501.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OJMDCUJFKHMQLA-UHFFFAOYSA-N

1361030-36-5

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-methyl-isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1361030-35-4
Synonyms: SCHEMBL698529, ZINC114419955

Molecular Formula:	C₂₂H₁₈FN₃O₅	Molecular Weight:	423.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKFMBKJSLDZIDI-UHFFFAOYSA-N

1361030-35-4

N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]thiazole-2-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1,3-thiazole-2-carboxamide | CAS Registry Number: 1361030-32-1
Synonyms: SCHEMBL167062, ZINC113240460

Molecular Formula:	C₂₁H₁₆FN₃O₄S	Molecular Weight:	425.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AURNHWZVZWHYTO-UHFFFAOYSA-N

1361030-32-1

N-[4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide;diiodide (1 supplier)

IUPAC Name: N-[4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide;diiodide | CAS Registry Number: 50309-16-5
Synonyms: AC1L4GQA, AGN-PC-0JN191, SCHEMBL3342236, CHEMBL3230760, Quinolinium, 6-amino-1-ethyl-4-(p-(p-((1-ethylpyridinium-4-yl)amino)benzamido)anilino)-, diiodide, LS-142237, 6-AMINO-1-ETHYL-4-(p-(p-((1-ETHYL PYRIDIN-IUM-4-YL)AMINO)BENZAMIDO) ANILINO) QUINOLINIUM DIIODIDE, N-[4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide diiodide

Molecular Formula:	C₃₁H₃₂I₂N₆O	Molecular Weight:	758.434320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FZUZYLGSAFNQDK-UHFFFAOYSA-N

50309-16-5

N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide (1 supplier)

IUPAC Name: N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide | CAS Registry Number: 88837-69-8
Synonyms: AC1L43OC, 6-Amino-1-methyl-4-((4-(((4-(1-methylpyridinium-4-yl)-1-piperazinyl)carbonyl)amino)phenyl)amino)quinolinium, Quinolinium, 6-amino-1-methyl-4-((4-(((4-(1-methylpyridinium-4-yl)-1-piperazinyl)carbonyl)amino)phenyl)amino)-

Molecular Formula:	C₂₇H₃₁N₇O+₂	Molecular Weight:	469.581340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQSDXKDVEXVAMH-UHFFFAOYSA-P

88837-69-8

N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide;dibromide (1 supplier)

IUPAC Name: N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide;dibromide | CAS Registry Number: 81944-15-2
Synonyms: AC1L43O9, 6-amino-1-methyl-4-{[4-({[4-(1-methylpyridinium-4-yl)piperazin-1-yl]carbonyl}amino)phenyl]amino}quinolinium dibromide, N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-(1-methylpyridin-1-ium-4-yl)piperazine-1-carboxamide dibromide, Quinolinium, 6-amino-1-methyl-4-((4-(((4-(1-methylpyridinium-4-yl)-1-piperazinyl)carbonyl)amino)phenyl)amino)-, dibromide

Molecular Formula:	C₂₇H₃₁Br₂N₇O	Molecular Weight:	629.389340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZUHJSILZGJJLIK-UHFFFAOYSA-N

81944-15-2

N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(e)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethenyl]benzamide (1 supplier)

IUPAC Name: N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethenyl]benzamide | CAS Registry Number: 68772-33-8
Synonyms: AC1O5SYX, CHEMBL3306616, LS-142259, LS-142260, N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethenyl]benzamide, Quinolinium, 6-amino-1-methyl-4-((4-((4-(2-(1,4,5,6-tetrahydro-2-pyrimidinyl)ethenyl)benzoyl)amino)phenyl)amino)-

Molecular Formula:	C₂₉H₂₉N₆O+	Molecular Weight:	477.580160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MSKFBNHELANPSP-LHHJGKSTSA-O

68772-33-8

N-[4-[(6-amino-2-pyridinyl)thio]phenyl]Acetamide (2 suppliers)

IUPAC Name: N-[4-(6-aminopyridin-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 76911-33-6
Synonyms: N-[4-[(6-amino-2-pyridinyl)thio]phenyl]acetamide, AKOS019219826, DA-41399

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNAOGRVOHGEVQJ-UHFFFAOYSA-N

76911-33-6

N-[4-[(6-amino-3-pyridinyl)thio]phenyl]Acetamide (1 supplier)

IUPAC Name: N-[4-(6-aminopyridin-3-yl)sulfanylphenyl]acetamide | CAS Registry Number: 64064-31-9
Synonyms: N-[4-[(6-amino-3-pyridinyl)thio]phenyl]acetamide, SCHEMBL11477235, MDKWSWATJYQABQ-UHFFFAOYSA-N, AKOS000222469, DA-41826, 5-(p-acetamidophenylthio)2-amino pyridine

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDKWSWATJYQABQ-UHFFFAOYSA-N

64064-31-9

N-[4-[(6-AMINO-8-METHOXY-1-METHYL-(QUINOLIN-4-YL))AMINO]PHENYL]-4-[(1-METHYL(PYRIDIN-4-YL))AMINO]BENZAMIDE; 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: N-[4-[(6-amino-8-methoxy-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate | CAS Registry Number: 68772-17-8
Synonyms: CID3052461, CID 3052461, LS-142239, Quinolinium, 6-amino-8-methoxy-1-methyl-4-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, di-p-toluenesulfonate

Molecular Formula:	C₄₄H₄₄N₆O₈S₂	Molecular Weight:	848.985560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AGUUQVDHLWBLJS-UHFFFAOYSA-N

68772-17-8

N-[4-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-60-7
Synonyms: NSC355388, AC1L7LR5, ZINC1582846, NSC-355388

Molecular Formula:	C₁₅H₁₁BrN₂O₅S	Molecular Weight:	411.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSSOSUMAJWXUHW-UHFFFAOYSA-N

77408-60-7

N-[4-[(6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(6-methoxy-2-methylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 13394-85-9
Synonyms: CID3084140, N-(4-((6-Methoxy-2-methyl-4-pyrimidinyl)aminosulfonyl)phenyl)acetamide, Acetamide, N-(4-((6-methoxy-2-methyl-4-pyrimidinyl)aminosulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₆N₄O₄S	Molecular Weight:	336.366240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGRBJFGADQTTTA-UHFFFAOYSA-N

13394-85-9

N-[4-[(6-METHOXYPYRIMIDIN-4-YL)SULFAMOYL]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 4049-01-8
Synonyms: AcSMM, Oprea1_374041, MLS000531265, N(4)-Acetylsulfamonomethoxine, MolPort-003-011-568, CID160729, ZINC00311155, SMR000136243, F0247-0080, Acetamide, N-(4-(((6-methoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-, N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula:	C₁₃H₁₄N₄O₄S	Molecular Weight:	322.339660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYUQXNLLHFAYDF-UHFFFAOYSA-N

4049-01-8

N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-3-methoxyphenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;dibromide (1 supplier)

IUPAC Name: N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-3-methoxyphenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;dibromide | CAS Registry Number: 68772-43-0
Synonyms: AC1MHJD7, CHEMBL3230823, LS-142240, N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-3-methoxyphenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide dibromide, Quinolinium, 7-amino-4-(2-methoxy-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, dibromide

Molecular Formula:	C₃₀H₃₀Br₂N₆O₂	Molecular Weight:	666.406200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AFDWOOWWCHORHN-UHFFFAOYSA-N

68772-43-0

N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: N-[4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]benzamide;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 50309-23-4
Synonyms: LS-142205, Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-6-amino-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Molecular Formula:	C₄₀H₄₂N₈O₇S₂	Molecular Weight:	810.940880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ONFCYRAECBRXGN-UHFFFAOYSA-N

50309-23-4

N-[4-[(7-Chloro-4-quinolinyl)amino]pentyl]-N-ethyl-carbamic Acid 2,2,2-Trichloroethyl Ester (1 supplier)

1026601-42-2

N-[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-2-hydroxyacetamide (7 suppliers)

IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-2-hydroxyacetamide | CAS Registry Number: 1216956-86-3
Synonyms: Didesethyl Chloroquine Hydroxyacetamide-d4, CTK8F9161, AG-B-62343, 4-(4 inverted exclamation mark -Glycolamidyl-1 inverted exclamation mark -methyl-3,4-d4-butylamino)-7-chloroquinoline

Molecular Formula:	C₁₆H₂₀ClN₃O₂	Molecular Weight:	325.826547 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MJFOIOWFYPCSSQ-BRVWLQDISA-N

1216956-86-3

N-[4-[(9,10-Dihydro-9,10-dioxoanthracen-1-yl)amino]-9,10-dihydro-9,10-dioxoanthracen-1-yl]benzamide (1 supplier)

IUPAC Name: N-[4-[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 75083-42-0
Synonyms: AC1NTFLH, CDGWQRDVGCJLSC-UHFFFAOYSA-N, Benzamide, N-[4-[(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, N-[4-[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide, N-(4-[(9,10-Dioxo-9,10-dihydro-1-anthracenyl)amino]-9,10-dioxo-9,10-dihydro-1-anthracenyl)benzamide #

Molecular Formula:	C₃₅H₂₀N₂O₅	Molecular Weight:	548.554 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CDGWQRDVGCJLSC-UHFFFAOYSA-N

75083-42-0

N-[4-[(9,10-dioxoanthracen-2-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide (3 suppliers)

IUPAC Name: N-[4-[(9,10-dioxoanthracen-2-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 4003-36-5
Synonyms: NSC74702, NSC-74702, Indanthren Corinth RK, Indanthrene Corinth RK, AC1NS1BR, C.I. Vat Violet 16, AGN-PC-0LQAI9, NCIStruc1_000221, NCIStruc2_001344, CHEMBL1333564, CTK8I5873, NCI74702, CCG-37779, NCGC00013819, NCGC00013819-02, NCGC00096929-01, NCI60_041637, C.I. 65020, Benzamide, N-[4-(2-anthraquinonylamino)-1-anthraquinonyl]-, Benzamide,10-dihydro-9,10-dioxo-2-anthracenyl)amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-

Molecular Formula:	C₃₅H₂₀N₂O₅	Molecular Weight:	548.543700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SJXWLTLBIFRQQM-UHFFFAOYSA-N

4003-36-5

N-[4-[(9-BENZYL-2-CHLORO-PURIN-6-YL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(9-benzyl-2-chloropurin-6-yl)amino]phenyl]acetamide | CAS Registry Number: 125802-54-2
Synonyms: AIDS211262, CHEBI:139105, AIDS-211262, CID5271939, N-[4-(9-Benzyl-2-chloro-9H-purin-6-ylamino)-phenyl]-acetamide, Acetamide, N-[4-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]phenyl]-

Molecular Formula:	C₂₀H₁₇ClN₆O	Molecular Weight:	392.841580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANERCZQBVFWRPO-UHFFFAOYSA-N

125802-54-2

N-[4-[(AMINO-METHYLSULFANYL-METHYLIDENE)AMINO]SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: methyl N'-(4-acetamidophenyl)sulfonylcarbamimidothioate | CAS Registry Number: 727-34-4
Synonyms: NSC165599, CID295951, ZINC18141142

Molecular Formula:	C₁₀H₁₃N₃O₃S₂	Molecular Weight:	287.358520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSEJCIABIJLRQU-UHFFFAOYSA-N

727-34-4

N-[4-[(Aminoiminomethyl)amino]phenyl]methanesulfonamide (5 suppliers)

IUPAC Name: N-amino-N'-[4-(methanesulfonamido)phenyl]methanimidamide | CAS Registry Number: 677752-76-0
Synonyms: N-[4-[(AMINOIMINOMETHYL)AMINO]PHENYL]METHANESULFONAMIDE

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.271480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHGLERICZJOLEF-UHFFFAOYSA-N

677752-76-0

N-[4-[(cyclobutylmethyl)amino]-3-nitrophenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(cyclobutylmethylamino)-3-nitrophenyl]benzenesulfonamide | CAS Registry Number: 849350-84-1
Synonyms: SCHEMBL4966005, FRTXYCYYGCIOGR-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRTXYCYYGCIOGR-UHFFFAOYSA-N

849350-84-1

N-[4-[(cyclopropylmethyl)amino]-3-nitrophenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(cyclopropylmethylamino)-3-nitrophenyl]benzenesulfonamide | CAS Registry Number: 849350-86-3
Synonyms: SCHEMBL4965321, CJERYTSUVCKWMN-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJERYTSUVCKWMN-UHFFFAOYSA-N

849350-86-3

N-[4-[(DICHLORO-2-BENZOTHIAZOLYL)AZO]PHENYL]-N-METHYL-BENZENEPROPANAMINE (2 suppliers)

IUPAC Name: 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-(3-phenylpropyl)aniline | CAS Registry Number: 92818-48-9
Synonyms: Benzenepropanamine, N-(4-((dichloro-2-benzothiazolyl)azo)phenyl)-N-methyl-, Benzenepropanamine, N-[4-[(dichloro-2-benzothiazolyl)azo]phenyl]-N-methyl-, Benzenepropanamine, N-(4-(2-(dichloro-2-benzothiazolyl)diazenyl)phenyl)-N-methyl-, Benzenepropanamine, N-[4-[2-(dichloro-2-benzothiazolyl)diazenyl]phenyl]-N-methyl-, AC1MJ621, 4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-(3-phenylpropyl)aniline

Molecular Formula:	C₂₃H₂₀Cl₂N₄S	Molecular Weight:	455.402700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCTPQXYCVZZODD-UHFFFAOYSA-N

92818-48-9

N-[4-[(diethylamino)methyl]phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-2-Pyrimidinamine (2 suppliers)

IUPAC Name: N-[4-(diethylaminomethyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine | CAS Registry Number: 551920-04-8
Synonyms: GW780056X, SCHEMBL4468317, CHEMBL1882194, HMS3303K15, HMS3305G02, ZINC38388412, NCGC00242103-01, DA-42107, AB01092402-01

Molecular Formula:	C₂₁H₂₃N₇	Molecular Weight:	373.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQKZVZRKPRQVEU-UHFFFAOYSA-N

551920-04-8

N-[4-[(DIMETHYLAMINO)SULFONYL]PHENYL]-4-(HYDROXYDIPHENYLMETHYL)-1-PIPERIDINECARBOTHIOAMIDE (8 suppliers)

IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide | CAS Registry Number: 1383478-94-1
Synonyms: CHEMBL2030155, SCHEMBL15920295, MolPort-035-765-771, CYM 9484, AKOS024458249, N-[4-[(Dimethylamino)sulfonyl]phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide

Molecular Formula:	C₂₇H₃₁N₃O₃S₂	Molecular Weight:	509.683340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VAUKHARIAMDAGF-UHFFFAOYSA-N

1383478-94-1

N-[4-[(e)-(2-methylpropylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(E)-(2-methylpropylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 5395-97-1
Synonyms: NSC714, NSC-714, ZINC33882049, 4'-FORMYLACETANILIDE, 4-ISOBUTYL-3-THIOSEMICARBAZONE

Molecular Formula:	C₁₄H₂₀N₄OS	Molecular Weight:	292.399800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HRGYJFWTFNRTAZ-CXUHLZMHSA-N

5395-97-1

N-[4-[(e)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[(E)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 41534-94-5
Synonyms: BRN 0930243, 3-Phenyl-5-(3'-acetamidobenzylidene)-2-thiohydantoin, Acetamide, N-(3-((5-oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, AC1O5HSB, N-[4-[(E)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide, LS-10094, 5-25-16-00035 (Beilstein Handbook Reference), 5-25-16-00037 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOGBLVDUFHVRCB-LFIBNONCSA-N

41534-94-5

N-[4-[(E)-(benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 5347-23-9
Synonyms: T0505-1421, NSC3762, MLS001017252, MolPort-004-247-548, NSC-3762, AKOS005128501, SMR000353528

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.373560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTTRUZMZMHQLEN-LICLKQGHSA-N

5347-23-9

N-[4-[(E)-(CARBAMOTHIOYLHYDRAZINYLIDENE)METHYL]-3-METHYL-PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methylphenyl]acetamide | CAS Registry Number: 5428-52-4
Synonyms: NSC12976, CID9561065

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

InChIKey: LAOKCELXLSPPOL-AWNIVKPZSA-N

5428-52-4

N-[4-[(e)-(phenylhydrazinylidene)methyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 59670-41-6
Synonyms: ST50556792, NSC204189, CHEMBL1433370, MolPort-003-921-446, ZINC31723625, AKOS024340087, NSC-204189, AK277801, N-(4-((2-Phenylhydrazono)methyl)phenyl)acetamide, T6358365, N-{4-[(1E)-2-(phenylamino)-2-azavinyl]phenyl}acetamide

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MITYRPOKQBVKMJ-LFIBNONCSA-N

59670-41-6

N-[4-[(e)-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]methyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 7154-09-8
Synonyms: NSC44955, NSC-44955, ZINC31628455

Molecular Formula:	C₁₇H₁₉N₇O₃	Molecular Weight:	369.377860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVQASIATDZMUTK-GIJQJNRQSA-N

7154-09-8

N-[4-[(e)-[(z)-[amino(nitramido)methylidene]hydrazinylidene]methyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[(E)-[(Z)-[amino(nitramido)methylidene]hydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 5347-88-6
Synonyms: NSC1515, NSC-1515, 1-[[(P-ACETYLAMINO)BENZYLIDENE]AMINO]-3-NITROGUANIDINE

Molecular Formula:	C₁₀H₁₂N₆O₃	Molecular Weight:	264.240680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSFDNBDXPZVQHW-WUXMJOGZSA-N

5347-88-6

N-[4-[(E)-[1-(2-METHOXY-4-NITRO-PHENYL)-2-METHYL-5-OXO-IMIDAZOL-4-YLIDENE]METHYL]PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[(E)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 78311-89-4
Synonyms: CID6447594, LS-9193, Acetamide, N-(4-((1,5-dihydro-1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxo-4H-imidazol-4-ylidene)methyl)phenyl)-, N-[4-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxo-imidazol-4-ylidene]methyl]phenyl]acetamide

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZMKGPPIMCRFKX-LICLKQGHSA-N

78311-89-4

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