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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-N'-[2-methoxy-5-(trifluoromethyl)phenyl]- (4 suppliers)884339-27-9
N-[4-[(2,4-DIMETHYLPHENYL)METHYL]PIPERAZIN-1-YL]-1-(2-NITROPHENYL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 6069-02-9
Synonyms: CBMicro_007877, Ambcb6069029, Oprea1_694527, MolPort-002-182-748, CID1368057, BIM-0007884.P001

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXTCQJTVFRSUHB-UHFFFAOYSA-N

6069-02-9
N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxyphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxyphenyl]acetamide | CAS Registry Number: 86733-82-6
Synonyms: BRN 5579485, 5-(4-Acetamido-3-methoxybenzyl)thiazolidine-2,4-dione, 4'-((2,4-Dioxo-5-thiazolidinyl)methyl)-2'-methoxyacetanlide, Acetanilide, 4'-((2,4-dioxo-5-thiazolidinyl)methyl)-2'-methoxy-, Acetamide, N-(4-((2,4-dioxo-5-thiazolidinyl)methyl)-2-methoxyphenyl)-, AC1MIJ6C, LS-10718, 4'-[(2,4-Dioxo-5-thiazolidinyl)methyl]-2'-methoxyacetanilide

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVBOWRUPSKOCJS-UHFFFAOYSA-N

86733-82-6
N-[4-[(2,5-DIMETHOXYPHENYL)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5556-21-8
Synonyms: Ambcb5556218, Oprea1_555952, Oprea1_651895, MLS000026957, ARONIS000267, MolPort-001-026-878, STK018779, ZINC00670365, BAS 02181748, CID1010065, SMR000122888, AN-329/11635624, N-[4-(2,5-Dimethoxy-phenylsulfamoyl)-phenyl]-acetamide, N-{4-[(2,5-dimethoxyanilino)sulfonyl]phenyl}acetamide, N-{4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl}acetamide

Molecular Formula: C16H18N2O5SMolecular Weight: 350.389520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVYBOPRFGIFZSH-UHFFFAOYSA-N

5556-21-8
N-[4-[(2,6-DIAZIDOACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 110004-96-1
Synonyms: CCRIS 6376, CHEBI:275827, CID3035365, LS-188978, N-(4-((2,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide, N-[4-(2,6-Diazido-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C20H15N9O2SMolecular Weight: 445.457200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KTBMNVXAXVLZKK-UHFFFAOYSA-N

110004-96-1
N-[4-[(2,6-Dibromo-4-nitrophenyl)azo]-3-methylphenyl]-N-methylbenzenepropanamine (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N,3-dimethyl-N-(3-phenylpropyl)aniline | CAS Registry Number: 119388-74-8
Synonyms: CTK8G6615, 4-(2,6-Dibromo-4-nitrophenylazo)-3,N-dimethyl-N-(3-phenylpropyl)aniline

Molecular Formula: C23H22Br2N4O2Molecular Weight: 546.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSZYPPACXRGUMF-UHFFFAOYSA-N

119388-74-8
N-[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL]-N-METHYL-BENZENE METHANEAMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-methylaniline | CAS Registry Number: 286958-01-8
Synonyms: KB-301754, N-Benzyl-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-methylaniline

Molecular Formula: C20H16Cl2N4O2Molecular Weight: 415.272640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTSFYDHMSFFZTI-UHFFFAOYSA-N

286958-01-8
N-[4-[(2,6-DIMETHOXYPYRIMIDIN-4-YL)SULFAMOYL]PHENYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 555-25-9
Synonyms: Oprea1_011961, Oprea1_678202, MLS000123077, AIDS080782, MolPort-001-931-433, AIDS-080782, CID473359, NSC166298, STK834145, ZINC00826341, BAS 00412013, SMR000123686, N-[4-(2,6-Dimethoxy-pyrimidin-4-ylsulfamoyl)-phenyl]-acetamide, N-[4-(2,6-Dimethoxypyrimidin-4-ylsulfamoyl)phenyl]acetamide, N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide, N-(p-(2,6-Dimethoxy-4-pyrimidinylaminosulfonyl)phenyl)acetamide, Acetamide, N-(4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-, N-(4-(((2,6-Dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)acetamide, N-(4-([(2,6-Dimethoxy-4-pyrimidinyl)amino]sulfonyl)phenyl)acetamide

Molecular Formula: C14H16N4O5SMolecular Weight: 352.365640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WIYOSEJTAADVPJ-UHFFFAOYSA-N

555-25-9
N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide | CAS Registry Number: 69352-44-9
Synonyms: Hydrazine, 1-(p-acetamidobenzyl)-2-acetyl-, BRN 0914343, Acetamide, N-(p-(acetylhydrazomethyl)phenyl)-, n-{4-[(2-acetylhydrazino)methyl]phenyl}acetamide, N-{4-[(2-acetylhydrazinyl)methyl]phenyl}acetamide, NSC529148, AC1L2QYV, AC1Q5MOX, AR-1K4732, N'-(p-Acetylaminobenzyl)acetohydrazide, NSC-529148, LS-76373, Acetic acid, 2-[[4-(acetylamino)phenyl]methyl]hydrazide

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUYQGNAYTHNGAZ-UHFFFAOYSA-N

69352-44-9
N-[4-[(2-amino-5-formamido-4-oxo-1h-pyrimidin-6-yl)amino]phenyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-amino-5-formamido-4-oxo-1H-pyrimidin-6-yl)amino]phenyl]formamide | CAS Registry Number: 20456-35-3
Synonyms: NSC212496, AC1L7GC1, NSC-212496, N-[4-[(2-amino-5-formamido-4-oxo-1H-pyrimidin-6-yl)amino]phenyl]formamide

Molecular Formula: C12H12N6O3Molecular Weight: 288.262080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CNOFPQSJJRVLSA-UHFFFAOYSA-N

20456-35-3
N-[4-[(2-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-43-5
Synonyms: BRN 5163691, Methanesulfon-m-anisidide, 4'-((2-amino-9-acridinyl)amino)-, 4'-((2-Amino-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((2-amino-9-acridinyl)amino)-3'-methoxy-, AC1L3ZD8, CHEMBL107468, LS-90186, N-[4-[(2-Amino-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula: C21H20N4O3SMolecular Weight: 408.473500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSEVJNPCYXFORZ-UHFFFAOYSA-N

76708-43-5
N-[4-[(2-AMINOACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-aminoacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 58658-24-5
Synonyms: BRN 0452426, CHEBI:250270, CID148846, LS-90183, 4'-(2-Amino-9-acridinylamino)methanesulfonanilide, 5-22-11-00321 (Beilstein Handbook Reference), Methanesulfonanilide, 4'-((2-amino-9-acridinyl)amino)-, N-[4-(2-Amino-acridin-9-ylamino)-phenyl]-methanesulfonamide

Molecular Formula: C20H18N4O2SMolecular Weight: 378.447520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCMMOFGKORHSCY-UHFFFAOYSA-N

58658-24-5
N-[4-[(2-Butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dibutylamino)propyl]-4-methoxybenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-butyl-1-benzofuran-3-carbonyl)phenyl]-N-[3-(dibutylamino)propyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 63421-53-4
Synonyms: AGN-PC-0NIM9W, SCHEMBL11654338, N-[4-[ carbonyl]phenyl]-N-[3- propyl]-4-methoxybenzenesulfonamide, N-[4-(2-butyl-1-benzofuran-3-carbonyl)phenyl]-N-[3-(dibutylamino)propyl]-4-methoxybenzenesulfonamide

Molecular Formula: C37H48N2O5SMolecular Weight: 632.852420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULQDPTWEDBYTIJ-UHFFFAOYSA-N

63421-53-4
N-[4-[(2-Butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dimethylamino)propyl]benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-butyl-1-benzofuran-3-carbonyl)phenyl]-N-[3-(dimethylamino)propyl]benzenesulfonamide | CAS Registry Number: 63420-47-3

Molecular Formula: C30H34N2O4SMolecular Weight: 518.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYIUFOJFMAVBPT-UHFFFAOYSA-N

63420-47-3
N-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-3-[(1-OXOPROPYL)AMINO]PHENYL]-L-ALANINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-(propanoylamino)anilino]propanoate | CAS Registry Number: 155522-12-6
Synonyms: CTK4C8719, AG-E-03854, L-Alanine,N-[4-[(2-chloro-4-nitrophenyl)azo]-3-[(1-oxopropyl)amino]phenyl]-, methyl ester(9CI), L-Alanine,N-[4-[2-(2-chloro-4-nitrophenyl)diazenyl]-3-[(1-oxopropyl)amino]phenyl]-,methyl ester

Molecular Formula: C19H20ClN5O5Molecular Weight: 433.845600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGCPAZJYAXHGMU-NSHDSACASA-N

155522-12-6
N-[4-[(2-Chloro-5-nitrophenyl)[4-[N-ethyl-N-(3-sodiosulfobenzyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfonatobenzenemethanaminium (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[[[4-[(2-chloro-5-nitrophenyl)-[4-[ethyl-[phenyl(sulfo)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazaniumyl]methyl]benzenesulfonate | CAS Registry Number: 6897-35-4
Synonyms: N-[4-[ [4-[N-ethyl-N- amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfonatobenzenemethanaminium

Molecular Formula: C37H33ClN3NaO8S2Molecular Weight: 770.245989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZWBNYEPVIQLIHT-UHFFFAOYSA-M

6897-35-4
N-[4-[(2-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-chloroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 61462-73-5
Synonyms: BRN 0452516, 4'-(2-Chloro-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-((2-chloro-9-acridinyl)amino)-, Methanesulfonamide, N-(4-((2-chloro-9-acridinyl)amino)phenyl)-, N-[4-[(2-chloroacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(2-chloroacridin-9-yl)amino]phenyl}methanesulfonamide, Methanesulfonamide, N-[4-[(2-chloro-9-acridinyl)amino]phenyl]-, AGN-PC-0JMWGC, AC1L3Y4Z, CHEMBL274288, LS-90210

Molecular Formula: C20H16ClN3O2SMolecular Weight: 397.877940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKZLMSQBCKGMGW-UHFFFAOYSA-N

61462-73-5
N-[4-[(2-Chlorophenyl)[3-methyl-4-[(3-sodiosulfobenzyl)amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-3-sulfonatobenzenemethanaminium (3 suppliers)
Compound Structure IUPAC Name: sodium;3-[[4-[(2-chlorophenyl)-[3-methyl-4-[(3-sulfophenyl)methylimino]cyclohexa-2,5-dien-1-ylidene]methyl]-2-methylanilino]methyl]benzenesulfonic acid | CAS Registry Number: 5863-49-0
Synonyms: C.I.42150

Molecular Formula: C35H31ClN2NaO6S2+Molecular Weight: 698.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QRWWEPUELJCELZ-UHFFFAOYSA-N

5863-49-0
N-[4-[(2-CHLOROPHENYL)METHOXY]PHENYL]-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[4-[(2-chlorophenyl)methoxy]phenyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 90936-97-3
Synonyms: CID185057, N'-[4-[(2-chlorophenyl)methoxy]phenyl]-N,N-dimethyl-methanimidamide

Molecular Formula: C16H17ClN2OMolecular Weight: 288.771980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHDUWFNHSFOFRH-UHFFFAOYSA-N

90936-97-3
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4-dimethoxyphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(2,4-dimethoxyphenyl)methanimine | CAS Registry Number: 5784-02-1
Synonyms: ST51008215, AC1LQJ6X, Oprea1_315384, MolPort-001-809-578, AKOS001630974, MCULE-8135572072, 4-(2-chlorobenzyl)-N-(2,4-dimethoxybenzylidene)piperazin-1-amine, 1-((1Z)-2-{4-[(2-chlorophenyl)methyl]piperazinyl}-2-azavinyl)-2,4-dimethoxyben zene

Molecular Formula: C20H24ClN3O2Molecular Weight: 373.876460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVNKNGTUTNHGAQ-UHFFFAOYSA-N

5784-02-1
N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine;hydrochloride | CAS Registry Number: 5793-00-0
Synonyms: AC1MFB6Q, Ambcb5793000, MolPort-002-168-269, N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine hydrochloride, MCULE-9655941143

Molecular Formula: C18H20Cl2N4O2Molecular Weight: 395.283000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUKKEFAYSXWWSO-UHFFFAOYSA-N

5793-00-0
N-[4-[(2-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 79453-38-6
Synonyms: BRN 5314292, 4'-((2-Fluoro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((2-fluoro-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((2-fluoro-9-acridinyl)amino)-3'-methoxy-, N-{4-[(2-fluoroacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide, AC1L4DC9, CHEMBL325585, LS-90237, N-[4-(2-Fluoro-9-acridinylamino)-3-methoxyphenyl]methanesulfonamide

Molecular Formula: C21H18FN3O3SMolecular Weight: 411.449323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POACKDBZLPIQDR-UHFFFAOYSA-N

79453-38-6
N-[4-[(2-HYDROXY-4-OXO-6-PHENETHYL-6-PROPAN-2-YL-5H-PYRAN-3-YL)SULFANYL]-2-METHYL-5-TERT-BUTYL-PHENYL]-1-METHYL-IMIDAZOLE-4-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-tert-butyl-4-[(6-hydroxy-4-oxo-2-phenethyl-2-propan-2-yl-3H-pyran-5-yl)sulfanyl]-2-methylphenyl]-1-methylimidazole-4-sulfonamide | CAS Registry Number: 263842-77-9
Synonyms: AIDS089232, AIDS-089232, CID477768, (+-)-1H-Imidazole-4-sulfonamide, N-(4-((5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-1-methyl-, (+/-)-1H-Imidazole-4-sulfonamide, N-[4-[[5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-1-methyl-

Molecular Formula: C31H39N3O5S2Molecular Weight: 597.788460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDPDJXJDALLSHI-UHFFFAOYSA-N

263842-77-9
N-[4-[(2-HYDROXY-5-METHYLPHENYL)AZO]PHENYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(2Z)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 71701-26-3
Synonyms: EINECS 275-871-5, CID9577728, N-(4-((2-Hydroxy-5-methylphenyl)azo)phenyl)benzamide, Benzamide, N-(4-((2-hydroxy-5-methylphenyl)azo)phenyl)-, Benzamide, N-(4-(2-(2-hydroxy-5-methylphenyl)diazenyl)phenyl)-

Molecular Formula: C20H17N3O2Molecular Weight: 331.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQALBYBFJVTXPK-NKFKGCMQSA-N

71701-26-3
N-[4-[(2-Methoxyethyl)methylamino]phenyl]-2-phenyl-5-(trifluoromethyl)-4-oxazolecarboxamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-[2-methoxyethyl(methyl)amino]phenyl]-2-phenyl-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 1231243-91-6
Synonyms: CHEMBL1766817, CHEBI:1241854, AK-54615, N-(4-((2-Methoxyethyl)(methyl)amino)phenyl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide

Molecular Formula: C21H20F3N3O3Molecular Weight: 419.397010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GLLFNZDVMSLOCL-UHFFFAOYSA-N

1231243-91-6
N-[4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53222-10-9
Synonyms: BRN 0450664, 4'-(2-Methyl-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(2-methyl-9-acridinylamino)-, AGN-PC-0JMW9I, AC1L3XH5, CHEMBL275715, CTK8J0663, LS-90283, 5-22-11-00074 (Beilstein Handbook Reference), Methanesulfonamide, N-[4-[(2-methyl-9-acridinyl)amino]phenyl]-

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

InChIKey: UKZQKUFRZJVOOU-UHFFFAOYSA-N

53222-10-9
N-[4-[(2-Morpholinoethyl)amino]-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide (4 suppliers)
Compound Structure Synonyms: Tetrahydrosalutaridinol

Molecular Formula: C19H27NO4Molecular Weight: 333.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXMPNWXEWTVVSE-XXIIRZHVSA-N

18189-62-3
N-[4-[(2-NITRO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL)AMINO]BUTYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butyl]acetamide | CAS Registry Number: 65427-70-5
Synonyms: CID152625, N-(4-((7-Nitro-4-benzofurazanyl)amino)butyl)acetamide, Acetamide, N-(4-((7-nitro-4-benzofurazanyl)amino)butyl)-

Molecular Formula: C12H15N5O4Molecular Weight: 293.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ARNOVBRAOOUQIQ-UHFFFAOYSA-N

65427-70-5
N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 58658-21-2
Synonyms: AC1NUQ5R, CHEMBL92515, N-(4-((2-Nitro-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((2-nitro-9-acridinyl)amino)phenyl)-

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

InChIKey: BKUVFMJAYBTFES-UHFFFAOYSA-N

58658-21-2
N-[4-[(2-nitrophenyl)sulfamoyl]phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-nitrophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 7461-20-3
Synonyms: GNF-Pf-424, N-{4-[(2-nitrophenyl)sulfamoyl]phenyl}acetamide, NSC404788, AC1Q1KSV, Oprea1_565305, ARONIS023216, CHEMBL581904, MolPort-001-026-790, AC1L8577, ZINC3832972, STK085900, AKOS000489734, MCULE-3742868661, NSC-404788, BAS 00315321, ST011810, N-[4-({2-nitroanilino}sulfonyl)phenyl]acetamide, AG-690/09160053, N-[4-(2-Nitro-phenylsulfamoyl)-phenyl]-acetamide, N-(4-{[(2-nitrophenyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula: C14H13N3O5SMolecular Weight: 335.335120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXXWYBQCIBCFRI-UHFFFAOYSA-N

7461-20-3
N-[4-[(2-OXO-3H-BENZO[D]OXAZOL-7-YL)SULFAMOYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-oxo-3H-1,3-benzoxazol-7-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 77408-73-2
Synonyms: NSC355397, CID337461

Molecular Formula: C15H13N3O5SMolecular Weight: 347.345820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZZRNFSCRBKAICC-UHFFFAOYSA-N

77408-73-2
N-[4-[(2-PHENOXYACETYL)AMINO]PHENYL]PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-phenoxyacetyl)amino]phenyl]propanamide | CAS Registry Number: 5839-41-8
Synonyms: CBMicro_034815, Ambcb5839418, Oprea1_875117, MolPort-002-084-996, ZINC00444433, CID875994, STK391276, BIM-0034631.P001, N-{4-[(phenoxyacetyl)amino]phenyl}propanamide

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCMXGHZJRMDAPN-UHFFFAOYSA-N

5839-41-8
n-[4-[(2s)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-[4-[(2S)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 125279-79-0
Synonyms: 4-HIPPM, Ersentilide, CHEMBL1193886, Ersentilide [INN], AC1L4LMV, SureCN221142, UNII-L2JY6Z298S, AC1Q6W53, AR-1G2523, 4'-((2S)-2-Hydroxy-3-((2-(p-imidazol-1-ylphenoxy)ethyl)amino)propoxy)methanesulfonanilide, 152241-98-0, 4'-((2S)-2-Hydroxy-3-((2-(p-imidazol-1-ylphenoxy)ethyl)amino)propoxy)methane-sulfonanilide., N-[4-[(2S)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide

Molecular Formula: C21H26N4O5SMolecular Weight: 446.519940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QZWUQVSQIFFFKY-IBGZPJMESA-N

125279-79-0
N-[4-[(2S)-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 457897-92-6
Synonyms: SureCN4202111, CAY10608

Molecular Formula: C18H22Cl2N2O4SMolecular Weight: 433.349280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GEFDXUZHLNJUMR-UHFFFAOYSA-N

457897-92-6
N-[4-[(2s,4r)-5,5-dimethyl-4-pyridin-4-ylpyrrolidin-2-yl]phenyl]acetamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2S,4R)-5,5-dimethyl-4-pyridin-4-ylpyrrolidin-2-yl]phenyl]acetamide;oxalic acid | CAS Registry Number: 74650-33-2
Synonyms: AC1MHUWO, LS-9404, N-[4-[(2S,4R)-5,5-dimethyl-4-pyridin-4-ylpyrrolidin-2-yl]phenyl]acetamide; oxalic acid, Acetamide, N-(4-(5,5-dimethyl-4-(4-pyridinyl)-2-pyrrolidinyl)phenyl)-, cis-(+-)-, ethanedioate (2:3)

Molecular Formula: C44H52N6O14Molecular Weight: 888.915480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KZPKQSFVYAXYRL-NSUGPOBRSA-N

74650-33-2
N-[4-[(2S,4S)-5,5-DIMETHYL-4-(PYRIDIN-4-YL)-PYRROLIDIN-2-YL]PHENYL]ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2S,4S)-5,5-dimethyl-4-pyridin-4-ylpyrrolidin-2-yl]phenyl]acetamide hydrochloride | CAS Registry Number: 61196-97-2
Synonyms: CID3045830, LS-9405, N-[4-[(2S,4S)-5,5-dimethyl-4-pyridin-4-yl-pyrrolidin-2-yl]phenyl]acetamide Hydrochloride, Acetamide, N-(4-(5,5-dimethyl-4-(4-pyridinyl)-2-pyrrolidinyl)phenyl)-, monohydrochloride, trans-(+-)-

Molecular Formula: C19H24ClN3OMolecular Weight: 345.866360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGMOMMBQXMBWSZ-APTPAJQOSA-N

61196-97-2
N-[4-[(2Z)-2-(4-ACETAMIDOPHENYL)SULFONYLIMINO-3-METHYL-BENZOIMIDAZOL-1 -YL]SULFONYLPHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[1-(4-acetamidophenyl)sulfonyl-3-methylbenzimidazol-2-ylidene]amino]sulfonylphenyl]acetamide | CAS Registry Number: 193696-70-7
Synonyms: CID9554135, CID 9554135, N-(4-(((1-((4-(Acetylamino)phenyl)sulfonyl)-1,3-dihydro-3-methyl-2H-benzimidazol-2-ylidene)amino)sulfonyl)phenyl)acetamide

Molecular Formula: C24H23N5O6S2Molecular Weight: 541.599320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SMMZMYKRLROKIK-SOYKGTTHSA-N

193696-70-7
N-[4-[(3'-Chloro-2-Fluoro-6-Methoxy[1,1'-Biphenyl]-3-Yl)methyl]phenyl]-N'-EthylUrea (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[3-(3-chlorophenyl)-2-fluoro-4-methoxyphenyl]methyl]phenyl]-3-ethylurea | CAS Registry Number: 1158231-47-0
Synonyms: DB-060751, N-[4-[(3'-chloro-2-fluoro-6-methoxy[1,1'-biphenyl]-3-yl)methyl]phenyl]-N'-ethylUrea

Molecular Formula: C23H22ClFN2O2Molecular Weight: 412.884383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CMUSHOBDZLOGFH-UHFFFAOYSA-N

1158231-47-0
N-[4-[(3,4-DIMETHYLOXAZOL-5-YL)SULFAMOYL]PHENYL]-2-[4-(4-METHYLPHENYL)PHENOXY]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide | CAS Registry Number: 6144-47-4
Synonyms: CBMicro_031237, MixCom6_001541, Oprea1_299846, Oprea1_853868, STOCK2S-61242, MolPort-000-652-380, ZINC00864982, CID1126053, BAS 01833498, BIM-0031227.P001

Molecular Formula: C26H25N3O5SMolecular Weight: 491.558800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DADBQTWTGDRNPM-UHFFFAOYSA-N

6144-47-4
N-[4-[(3,4-DIOXONAPHTHALEN-1-YL)SULFAMOYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,4-dioxonaphthalen-1-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 6950-49-8
Synonyms: NCIOpen2_008159, NSC65755, CID248531

Molecular Formula: C18H14N2O5SMolecular Weight: 370.379160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWZPWXXMWJIWPO-UHFFFAOYSA-N

6950-49-8
N-[4-[(3,5-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3,5-dichloroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52158-01-7
Synonyms: JDL 193, BRN 0495414, CID3040391, LS-8911, 5-22-14-00459 (Beilstein Handbook Reference), Acetamide, N-((4-((3,5-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((3,5-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)acetamide

Molecular Formula: C13H11Cl2N3O3SMolecular Weight: 360.215740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QZJQDYONTZYWHQ-UHFFFAOYSA-N

52158-01-7
N-[4-[(3,5-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3,5-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-02-8
Synonyms: JDL 194, BRN 0497829, CID3040392, LS-119144, 5-22-14-00459 (Beilstein Handbook Reference), N-((4-((3,5-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((3,5-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-

Molecular Formula: C14H13Cl2N3O3SMolecular Weight: 374.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJQXHMIILUYJLS-UHFFFAOYSA-N

52158-02-8
N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonyl-4-propan-2-yloxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonyl-4-propan-2-yloxybenzamide | CAS Registry Number: 59541-40-1
Synonyms: NSC279293, AC1L868E, ZINC5385081, ZINC104194063, NSC-279293

Molecular Formula: C32H28N4O6SMolecular Weight: 596.652920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UKRCIQFKHJLGIT-UHFFFAOYSA-N

59541-40-1
N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 59748-50-4
Synonyms: AC1NUQ5U, CHEMBL107100, N-(4-((3,6-Dinitro-9-acridinyl)amino)-3-methoxyphenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3,6-dinitro-9-acridinyl)amino)-3-methoxyphenyl)-

Molecular Formula: C21H17N5O7SMolecular Weight: 483.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WQZIQJRBPMUVEW-UHFFFAOYSA-N

59748-50-4
N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 58658-27-8
Synonyms: BRN 0499734, 4'-((3-Amino-9-acridinyl)amino)methanesulfonanilide, Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-, AC1L3XXE, AGN-PC-0JMWE5, CHEMBL9657, CTK8J4720, LS-90184, 5-22-11-00333 (Beilstein Handbook Reference), N-[4-[(3-aminoacridin-9-yl)amino]phenyl]methanesulfonamide, Methanesulfonamide, N-[4-[(3-amino-9-acridinyl)amino]phenyl]-

Molecular Formula: C20H18N4O2SMolecular Weight: 378.447520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQFJFCMYVJHOHE-UHFFFAOYSA-N

58658-27-8
N-[4-[(3-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-34-4
Synonyms: BRN 0459908, Methanesulfon-m-anisidide, 4'-((3-amino-9-acridinyl)amino)-, 4'-((3-Amino-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((3-amino-9-acridinyl)amino)-3'-methoxy-, AC1L3ZCT, CHEMBL290766, LS-90187, N-[4-[(3-Amino-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula: C21H20N4O3SMolecular Weight: 408.473500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LXDSICMNXVGBMG-UHFFFAOYSA-N

76708-34-4
N-[4-[(3-BROMO-5-METHOXY-ACRIDIN-9-YL)AMINO]-3-DIMETHYLAMINO-PHENYL]METHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-bromo-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-58-8
Synonyms: CHEBI:364274, CID149734, N-(4-((3-Bromo-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((3-bromo-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(3-Bromo-5-methoxy-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula: C23H23BrN4O3SMolecular Weight: 515.422720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YAGJWUGTDKIUHS-UHFFFAOYSA-N

106521-58-8
N-[4-[(3-Bromo-9-acridinyl)amino]phenyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(3-bromoacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 58682-45-4
Synonyms: BRN 0452379, 4'-(3-Bromo-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-((3-bromo-9-acridinyl)amino)-, N-[4-[(3-bromoacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(3-bromoacridin-9-yl)amino]phenyl}methanesulfonamide, AC1L3XXK, AGN-PC-0JMWE7, CHEMBL10123, LS-90195, 5-22-11-00041 (Beilstein Handbook Reference), Methanesulfonamide, N-[4-[(3-bromo-9-acridinyl)amino]phenyl]-

Molecular Formula: C20H16BrN3O2SMolecular Weight: 442.328940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTJTTYAOWDXHNW-UHFFFAOYSA-N

58682-45-4
N-[4-[(3-bromoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3-bromoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 57164-79-1
Synonyms: SN 16507, BRN 0459896, Methanesulfon-m-anisidide, 4'-((3-bromo-9-acridinyl)amino)-, 4'-((3-Bromo-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((3-bromo-9-acridinyl)amino)-3'-methoxy-, Methanesulfonamide, N-(4-((3-bromo-9-acridinyl)amino)-3-methoxyphenyl)-, AC1L3XTQ, CHEMBL9851, LS-90196, N-[4-[(3-Bromo-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula: C21H18BrN3O3SMolecular Weight: 472.354920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMWDRBUUMHVGEL-UHFFFAOYSA-N

57164-79-1
N-[4-[(3-Carboxy-4-hydroxy-6-sulfonato-1-naphthalenyl)[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (2 suppliers)
Compound Structure IUPAC Name: 7-carboxy-5-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-8-hydroxynaphthalene-2-sulfonate | CAS Registry Number: 6797-96-2
Synonyms: AGN-PC-0JEO96, CTK9A0406, N-[4-[ [4- phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium, 7-carboxy-5-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-8-hydroxynaphthalene-2-sulfonate

Molecular Formula: C28H26N2O6SMolecular Weight: 518.580840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CVFGUGHHFVVULE-UHFFFAOYSA-N

6797-96-2
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