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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 61417-05-8
Synonyms: BRN 0456687, 4'-(4-Methoxy-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-((4-methoxy-9-acridinyl)amino)-, N-[4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(4-methoxyacridin-9-yl)amino]phenyl}methanesulfonamide, AGN-PC-0JMWG4, AC1L3Y4E, CHEMBL9766, LS-90263, Methanesulfonamide, N-[4-[(4-methoxy-9-acridinyl)amino]phenyl]-

Molecular Formula: C21H19N3O3SMolecular Weight: 393.458860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIVJRNPJGJLWEV-UHFFFAOYSA-N

61417-05-8
N-[4-[(4-methoxyphenyl)amino]phenyl]-2-Furancarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxyanilino)phenyl]furan-2-carboxamide | CAS Registry Number: 409356-11-2
Synonyms: T5712591, MolPort-004-237-285, ZINC09322957, MCULE-6276930926, DA-06054

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBKFTOCCMBYZRS-UHFFFAOYSA-N

409356-11-2
N-[4-[(4-METHOXYPHENYL)METHYLSULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 5861-33-6
Synonyms: CBMicro_012474, Ambcb5861336, Oprea1_230580, Oprea1_464703, MolPort-000-556-386, ZINC00291524, CID790881, STK086029, BIM-0012423.P001, AP-263/11972427, N-{4-[(4-methoxybenzyl)sulfamoyl]phenyl}acetamide, N-(4-{[(4-methoxybenzyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRGPRSDEFKQVAH-UHFFFAOYSA-N

5861-33-6
N-[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]Benzenesulfonamide (1 supplier)831177-92-5
N-[4-[(4-methylacridin-9-yl)amino]-3-methylamino-phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide | CAS Registry Number: 88914-18-5
Synonyms: N-(4-((4-methylacridin-9-yl)amino)-3-(methylamino)phenyl)methanesulfonamide, N-[4-[(4-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide, N-{4-[(4-methylacridin-9-yl)amino]-3-(methylamino)phenyl}methanesulfonamide, ACMC-20leth, AC1L4A1B, CHEMBL51519, CTK3E8372, N-(4-(4-Methyl-9-acridinyl)amino-3-methylaminophenyl)methanesulfonamide

Molecular Formula: C22H22N4O2SMolecular Weight: 406.500680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QHUHRTJZBYYRTM-UHFFFAOYSA-N

88914-18-5
N-[4-[(4-METHYLACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53221-79-7
Synonyms: CHEBI:106077, BRN 0498755, CID148610, NSC140700, LS-90285, 4'-(4-Methyl-9-acridinylamino)methanesulfonanilide, 5-22-11-00077 (Beilstein Handbook Reference), Methanesulfonanilide, 4'-(4-methyl-9-acridinylamino)-, N-[4-(4-Methyl-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C21H19N3O2SMolecular Weight: 377.459460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGCDRFRIYSWZDU-UHFFFAOYSA-N

53221-79-7
N-[4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 53250-89-8
Synonyms: AGN-PC-00KE8E, NSC140700, NSC-140700

Molecular Formula: C21H20ClN3O2SMolecular Weight: 413.920400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXNJFICXZJPIRY-UHFFFAOYSA-N

53250-89-8
N-[4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53251-12-0
Synonyms: Methanesulfonamide, N-(4-((4-nitro-9-acridinyl)amino)phenyl)-, Methanesulfonamide, N-[4-[(4-nitro-9-acridinyl)amino]phenyl]-, AGN-PC-0LQYZ4, AC1NUQ50, CHEMBL106188, N-(4-((4-Nitro-9-acridinyl)amino)phenyl)methanesulfonamide

Molecular Formula: C20H16N4O4SMolecular Weight: 408.430440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DTZNLUINFZPJGV-UHFFFAOYSA-N

53251-12-0
N-[4-[(4-NITROPHENYL)METHYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-nitrophenyl)methyl]phenyl]acetamide | CAS Registry Number: 6665-60-7
Synonyms: NSC86693, CID258047

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKUQIGNXRBKWNX-UHFFFAOYSA-N

6665-60-7
N-[4-[(4-OXO-3,5-DIPROPAN-2-YL-1-CYCLOHEXA-2,5-DIENYLIDENE)AMINO]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide | CAS Registry Number: 7066-44-6
Synonyms: MolPort-000-279-554, CID5268749, N-[4-[(4-oxo-3,5-dipropan-2-yl-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKSQYMCQKCQLGN-UHFFFAOYSA-N

7066-44-6
N-[4-[(4-OXONAPHTHALEN-1-YLIDENE)AMINO]SULFONYLPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-oxonaphthalen-1-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 94331-32-5
Synonyms: CBMicro_028695, NSC72144, CID251578, ZINC18024550, NCI60_041536

Molecular Formula: C18H14N2O4SMolecular Weight: 354.379760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSKDJLPOIHGCTK-UHFFFAOYSA-N

94331-32-5
N-[4-[(4-piperidinylamino)sulfonyl]phenyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidin-4-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1018620-74-0
Synonyms: AKOS009319361, DA-16311

Molecular Formula: C13H19N3O3SMolecular Weight: 297.373260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QMOMIUATFGPSRD-UHFFFAOYSA-N

1018620-74-0
N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE (25 suppliers)
Compound Structure 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: C9H11F3N2O4Molecular Weight: 268.189850 [g/mol]
H-Bond Donor: 2H-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 (5 suppliers)
Compound Structure 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: C22H24N6O2Molecular Weight: 404.464960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDIYXXWTRJWTAH-LKUDQCMESA-N

84618-98-4
N-[4-[(5,6-DIMETHYL-1,2,4-TRIAZIN-3-YL)SULFAMOYL]PHENYL]ACETAMIDE (9 suppliers)
Compound Structure 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: C13H15N5O3SMolecular Weight: 321.354900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SQUDDAHMWLNLIQ-UHFFFAOYSA-N

19189-90-3
N-[4-[(5-AMINO-2-OCTOXY-PHENYL)METHYLSULFONYL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure 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: C23H32N2O4SMolecular Weight: 432.576180 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H11BrN4O5Molecular Weight: 383.154240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNTXDBZHMPLFLL-UHFFFAOYSA-N

18364-65-3
N-[4-[(5-BUTYL-1,3,4-THIADIAZOL-2-YL)SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure 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: C14H18N4O3S2Molecular Weight: 354.447720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOXXETYKGBEDOH-UHFFFAOYSA-N

6314-71-2
N-[4-[(5-CARBAMIMIDOYL-2-FURYL)SULFONYL]PHENYL]ACETAMIDE HCL (7 suppliers)
Compound Structure 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: C13H14ClN3O4SMolecular Weight: 343.785960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXEXLSDDEINBBN-UHFFFAOYSA-N

75745-70-9
N-[4-[(5-chloro-2-methoxybenzoyl)amino]-2-methoxyphenyl]furan-2-carboxamide (1 supplier)
Compound Structure 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: C20H17ClN2O5Molecular Weight: 400.812380 [g/mol]
H-Bond Donor: 2H-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)1266476-78-1
N-[4-[(6,7-Dimethoxy-4-Quinolinyl)oxy]-2-Methoxyphenyl]-N'-[1-(2-Thiazolyl)ethyl]urea (19 suppliers)
Compound Structure 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: C24H24N4O5SMolecular Weight: 480.536160 [g/mol]
H-Bond Donor: 2H-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)1361030-27-4
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-imidazole-4-carboxamide (0 suppliers)1361030-38-7
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-indazole-3-carboxamide (0 suppliers)1361030-34-3
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-pyrazole-3-carboxamide (0 suppliers)1361030-30-9
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-propyl-pyrazole-3-carboxamide (0 suppliers)1361030-39-8
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-phenyl-thiazole-4-carboxamide (0 suppliers)1361030-36-5
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-methyl-isoxazole-3-carboxamide (0 suppliers)1361030-35-4
N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]thiazole-2-carboxamide (0 suppliers)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)
Compound Structure 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: C31H32I2N6OMolecular Weight: 758.434320 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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+2Molecular Weight: 469.581340 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C27H31Br2N7OMolecular Weight: 629.389340 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: 4H-Bond Acceptor: 4

InChIKey: MSKFBNHELANPSP-LHHJGKSTSA-O

68772-33-8
N-[4-[(6-amino-2-pyridinyl)thio]phenyl]Acetamide (2 suppliers)
Compound Structure 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: C13H13N3OSMolecular Weight: 259.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNAOGRVOHGEVQJ-UHFFFAOYSA-N

76911-33-6
N-[4-[(6-amino-3-pyridinyl)thio]phenyl]Acetamide (2 suppliers)
Compound Structure 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: C13H13N3OSMolecular Weight: 259.327 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C44H44N6O8S2Molecular Weight: 848.985560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AGUUQVDHLWBLJS-UHFFFAOYSA-N

68772-17-8
N-[4-[(6-bromo-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide (3 suppliers)
Compound Structure 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: C15H11BrN2O5SMolecular Weight: 411.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSSOSUMAJWXUHW-UHFFFAOYSA-N

77408-60-7
N-[4-[(6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure 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: C14H16N4O4SMolecular Weight: 336.366240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGRBJFGADQTTTA-UHFFFAOYSA-N

13394-85-9
N-[4-[(6-METHOXYPYRIMIDIN-4-YL)SULFAMOYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure 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: C13H14N4O4SMolecular Weight: 322.339660 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C30H30Br2N6O2Molecular Weight: 666.406200 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C40H42N8O7S2Molecular Weight: 810.940880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ONFCYRAECBRXGN-UHFFFAOYSA-N

50309-23-4
N-[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-2-hydroxyacetamide (7 suppliers)
Compound Structure 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: C16H20ClN3O2Molecular Weight: 325.826547 [g/mol]
H-Bond Donor: 3H-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 (2 suppliers)
Compound Structure 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: C35H20N2O5Molecular Weight: 548.554 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDGWQRDVGCJLSC-UHFFFAOYSA-N

75083-42-0
N-[4-[(9,10-dioxoanthracen-2-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide (4 suppliers)
Compound Structure 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: C35H20N2O5Molecular Weight: 548.543700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJXWLTLBIFRQQM-UHFFFAOYSA-N

4003-36-5
N-[4-[(9-BENZYL-2-CHLORO-PURIN-6-YL)AMINO]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure 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: C20H17ClN6OMolecular Weight: 392.841580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANERCZQBVFWRPO-UHFFFAOYSA-N

125802-54-2
N-[4-[(AMINO-METHYLSULFANYL-METHYLIDENE)AMINO]SULFONYLPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: methyl N'-(4-acetamidophenyl)sulfonylcarbamimidothioate | CAS Registry Number: 727-34-4
Synonyms: NSC165599, CID295951, ZINC18141142

Molecular Formula: C10H13N3O3S2Molecular Weight: 287.358520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSEJCIABIJLRQU-UHFFFAOYSA-N

727-34-4
N-[4-[(Aminoiminomethyl)amino]phenyl]methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-amino-N'-[4-(methanesulfonamido)phenyl]methanimidamide | CAS Registry Number: 677752-76-0
Synonyms: N-[4-[(AMINOIMINOMETHYL)AMINO]PHENYL]METHANESULFONAMIDE

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHGLERICZJOLEF-UHFFFAOYSA-N

677752-76-0
N-[4-[(cyclobutylmethyl)amino]-3-nitrophenyl]-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyclobutylmethylamino)-3-nitrophenyl]benzenesulfonamide | CAS Registry Number: 849350-84-1
Synonyms: SCHEMBL4966005, FRTXYCYYGCIOGR-UHFFFAOYSA-N

Molecular Formula: C17H19N3O4SMolecular Weight: 361.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FRTXYCYYGCIOGR-UHFFFAOYSA-N

849350-84-1
N-[4-[(cyclopropylmethyl)amino]-3-nitrophenyl]-benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyclopropylmethylamino)-3-nitrophenyl]benzenesulfonamide | CAS Registry Number: 849350-86-3
Synonyms: SCHEMBL4965321, CJERYTSUVCKWMN-UHFFFAOYSA-N

Molecular Formula: C16H17N3O4SMolecular Weight: 347.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJERYTSUVCKWMN-UHFFFAOYSA-N

849350-86-3
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