N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide,N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide;dibromide Suppliers & Manufacturers

CHEMICAL products beginning with : N

71151 to 71200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide | CAS Registry Number: 23552-64-9
Synonyms: AGN-PC-0JMVA2, AC1L3TW5, CHEMBL3306708, LS-142342, 1-ethyl-4-{[4-({4-[(1-ethylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium, Quinolinium, 1-ethyl-4-((4-(((4-((1-ethylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-

Molecular Formula:	C₃₁H₃₁N₅O+₂	Molecular Weight:	489.610740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OPJMVFKJMNZRNB-UHFFFAOYSA-P

23552-64-9

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

IUPAC Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide;dibromide | CAS Registry Number: 68772-10-1
Synonyms: AC1MHJBG, CHEMBL3230740, LS-142341, N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide dibromide, Quinolinium, 1-ethyl-4-(p-((p-((1-ethylpyridinium-4-yl)amino)phenayl)carbamoyl)anilino)-, dibromide

Molecular Formula:	C₃₁H₃₁Br₂N₅O	Molecular Weight:	649.418740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEIDTQYQLJTKKG-UHFFFAOYSA-N

68772-10-1

N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitrobenzamide;4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]-4-nitrobenzamide;4-methylbenzenesulfonate | CAS Registry Number: 50309-37-0
Synonyms: NSC166894, NSC-166894

Molecular Formula:	C₂₇H₂₆N₄O₆S	Molecular Weight:	534.583540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KPMJLQDIAIICNK-UHFFFAOYSA-N

50309-37-0

N-[4-[(1-ETHYLPYRROLIDIN-2-YLIDENE)AMINO]SULFONYLPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide | CAS Registry Number: 126826-51-5
Synonyms: CID6510234, LS-9568, N-(4-(((1-Ethyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-ethyl-2-pyrrolidinylidene)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₉N₃O₃S	Molecular Weight:	309.383960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPPJJBYGHSTRJD-PEZBUJJGSA-N

126826-51-5

N-[4-[(1-Formylethenyl)oxy]phenyl]propionamide (2 suppliers)

IUPAC Name: N-[4-(3-oxoprop-1-en-2-yloxy)phenyl]propanamide | CAS Registry Number: 54852-62-9
Synonyms: N-[4-(3-oxoprop-1-en-2-yloxy)phenyl]propanamide, AC1LCB28, AGN-PC-0JT44Y, N-[4-[ oxy]phenyl]propionamide, MWBIKJUXUYDVDV-UHFFFAOYSA-N, N-(4-[(1-Formylvinyl)oxy]phenyl)propanamide #, Propanamide, N-[4-[(1-formylethenyl)oxy]phenyl]-

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWBIKJUXUYDVDV-UHFFFAOYSA-N

54852-62-9

N-[4-[(1-METHYLBENZOIMIDAZOL-2-YL)SULFAMOYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(1-methylbenzimidazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 193696-69-4
Synonyms: MolPort-004-910-314, ZINC27923819, CID3025951, N-(4-(((1-Methyl-1H-benzimidazol-2-yl)amino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₆N₄O₃S	Molecular Weight:	344.388240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDYKEWCIECOCQB-UHFFFAOYSA-N

193696-69-4

N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-n'-[4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]pentanediamide (1 supplier)

IUPAC Name: N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-N'-[4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]pentanediamide | CAS Registry Number: 81944-20-9
Synonyms: AC1L400T, LS-142406, 1-methyl-4-[(4-{[5-({4-[(1-methylpyridinium-4-yl)amino]phenyl}amino)-5-oxopentanoyl]amino}phenyl)amino]quinolinium, N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-N'-[4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]pentanediamide, Quinolinium, 1-methyl-4-((4-((5-((4-((1-methylpyridinium-4-yl)amino)phenyl)amino)-1,5-dioxopentyl)amino)phenyl)amino)-

Molecular Formula:	C₃₃H₃₄N₆O₂+₂	Molecular Weight:	546.662060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MNTXFFUNIYJOGV-UHFFFAOYSA-P

81944-20-9

N-[4-[(1-Oxopropoxy)methyl]-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide (2 suppliers)

119997-43-2

N-[4-[(1-PHENYLPROPYLIDENEAMINO)SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[(E)-1-phenylpropylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-97-5
Synonyms: NSC18105, CID6382045

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFJXWDOERYYVHO-HTXNQAPBSA-N

5448-97-5

N-[4-[(1-PROPYL(PYRIDIN-4-YL))AMINO]PHENYL]-4-[(1-PROPYL(QUINOLIN-4-YL))AMINO]BENZAMIDE DIBROMIDE (1 supplier)

IUPAC Name: N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide dibromide | CAS Registry Number: 68772-11-2
Synonyms: CID3052453, LS-142438, N-[4-[(1-propylpyridin-4-yl)amino]phenyl]-4-[(1-propylquinolin-4-yl)amino]benzamide Dibromide, Quinolinium, 1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide

Molecular Formula:	C₃₃H₃₅Br₂N₅O	Molecular Weight:	677.471900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XXDTZXZJFIWWNC-UHFFFAOYSA-N

68772-11-2

N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide (1 supplier)

IUPAC Name: N-[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-propylquinolin-1-ium-4-yl)amino]benzamide | CAS Registry Number: 23552-65-0
Synonyms: AGN-PC-0JMVAD, AC1L3TX8, CHEMBL3306525, LS-142437, 1-propyl-4-{[4-({4-[(1-propylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium, Quinolinium, 1-propyl-4-((4-(((4-((1-propylpyridinium-4-yl)amino)phenyl)amino)carbonyl)phenyl)amino)-

Molecular Formula:	C₃₃H₃₅N₅O+₂	Molecular Weight:	517.663900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHSIDRRULOFQID-UHFFFAOYSA-P

23552-65-0

N-[4-[(1-THIOPHEN-2-YLETHYLIDENEAMINO)SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[(E)-1-thiophen-2-ylethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5460-19-5
Synonyms: Ambcb5154759, NSC22640, MolPort-003-004-079, STK329500, CID5337692, BIM-0011842.P001, N-[4-({(2E)-2-[1-(thiophen-2-yl)ethylidene]hydrazinyl}sulfonyl)phenyl]acetamide

Molecular Formula:	C₁₄H₁₅N₃O₃S₂	Molecular Weight:	337.417200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHMGLFYTVFTZTL-MHWRWJLKSA-N

5460-19-5

N-[4-[(10-BROMO-6,12-DIHYDRO-6,12-DIOXODIBENZO[DEF,MNO]CHRYSEN-4-YL)AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (3 suppliers)

Synonyms: EINECS 280-584-3, Benzamide, N-(4-((10-bromo-6,12-dihydro-6,12-dioxodibenzo(def,mno)chrysen-4-yl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(4-((10-Bromo-6,12-dihydro-6,12-dioxodibenzo(def,mno)chrysen-4-yl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₄₃H₂₁BrN₂O₅	Molecular Weight:	725.541240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRTDEMUMKRYMAX-UHFFFAOYSA-N

83721-58-8

N-[4-[(1E)-2-(4-Aminophenyl)diazenyl]phenyl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-acetamide (2 suppliers)

1535164-30-7

N-[4-[(1r,2s)-1-hydroxy-2-(methylamino)propyl]phenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-[(1R,2S)-1-hydroxy-2-(methylamino)propyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 955-47-5
Synonyms: MJ-1998, Threo-metalol hydrochloride, 4'-(1-Hydroxy-2-(methylamino)propyl)methanesulfonanilide monohydrochloride, UNII-7XTP5J0Y5D component OMGYZLAJZAMSKO-RWHJDYSMSA-N, Methanesulfonamide, N-(4-((1R,2S)-1-hydroxy-2-(methylamino)propyl)phenyl)-, hydrochloride (1:1), rel-

Molecular Formula:	C₁₁H₁₉ClN₂O₃S	Molecular Weight:	294.798160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OMGYZLAJZAMSKO-RWHJDYSMSA-N

955-47-5

N-[4-[(1Z)-N-hydroxyethanimidoyl]phenyl]acetamide (0 suppliers)

N-[4-[(2,2-DIETHOXYETHYLAMINO)METHYL]-2,5-DIMETHYL-PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(2,2-diethoxyethylamino)methyl]-2,5-dimethylphenyl]acetamide | CAS Registry Number: 65266-54-8
Synonyms: NSC79254, CID254723

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXGUVEFBGSSJBJ-UHFFFAOYSA-N

65266-54-8

N-[4-[(2,3-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLPROPANAMIDE (3 suppliers)

IUPAC Name: N-[4-(2,3-dichloroanilino)pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52158-06-2
Synonyms: JDL 256, BRN 0498957, CID3040396, LS-119139, 5-22-14-00458 (Beilstein Handbook Reference), N-((4-((2,3-Dichlorophenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((2,3-dichlorophenyl)amino)-3-pyridinyl)sulfonyl)-

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMRFFAVBYJAGCP-UHFFFAOYSA-N

52158-06-2

N-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-N'-[2-methoxy-5-(trifluoromethyl)phenyl]- (3 suppliers)

IUPAC Name: 1-[2-methoxy-5-(trifluoromethyl)phenyl]-3-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea | CAS Registry Number: 884339-27-9
Synonyms: Pyridoimidazolone, 5i, CHEMBL490455, SCHEMBL4461574, BDBM29709, Urea, N-[4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₂₁H₁₆F₃N₅O₄	Molecular Weight:	459.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LAWNZGSYHJNMKJ-UHFFFAOYSA-N

884339-27-9

N-[4-[(2,4-DIMETHYLPHENYL)METHYL]PIPERAZIN-1-YL]-1-(2-NITROPHENYL)METHANIMINE (2 suppliers)

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:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₄N₂O₄S	Molecular Weight:	294.326260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVBOWRUPSKOCJS-UHFFFAOYSA-N

86733-82-6

N-[4-[(2,5-DIMETHOXYPHENYL)SULFAMOYL]PHENYL]ACETAMIDE (2 suppliers)

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:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.389520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVYBOPRFGIFZSH-UHFFFAOYSA-N

5556-21-8

N-[4-[(2,6-DIAZIDOACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (1 supplier)

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:	C₂₀H₁₅N₉O₂S	Molecular Weight:	445.457200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KTBMNVXAXVLZKK-UHFFFAOYSA-N

110004-96-1

N-[4-[(2,6-Dibromo-4-nitrophenyl)azo]-3-methylphenyl]-N-methylbenzenepropanamine (1 supplier)

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:	C₂₃H₂₂Br₂N₄O₂	Molecular Weight:	546.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSZYPPACXRGUMF-UHFFFAOYSA-N

119388-74-8

N-[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL]-N-METHYL-BENZENE METHANEAMINE (2 suppliers)

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:	C₂₀H₁₆Cl₂N₄O₂	Molecular Weight:	415.272640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTSFYDHMSFFZTI-UHFFFAOYSA-N

286958-01-8

N-[4-[(2,6-DIMETHOXYPYRIMIDIN-4-YL)SULFAMOYL]PHENYL]ACETAMIDE (8 suppliers)

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:	C₁₄H₁₆N₄O₅S	Molecular Weight:	352.365640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WIYOSEJTAADVPJ-UHFFFAOYSA-N

555-25-9

N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide (3 suppliers)

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:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₁₂N₆O₃	Molecular Weight:	288.262080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CNOFPQSJJRVLSA-UHFFFAOYSA-N

20456-35-3

N-[4-[(2-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)

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:	C₂₁H₂₀N₄O₃S	Molecular Weight:	408.473500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSEVJNPCYXFORZ-UHFFFAOYSA-N

76708-43-5

N-[4-[(2-AMINOACRIDIN-9-YL)AMINO]PHENYL]METHANESULFONAMIDE (3 suppliers)

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:	C₂₀H₁₈N₄O₂S	Molecular Weight:	378.447520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCMMOFGKORHSCY-UHFFFAOYSA-N

58658-24-5

N-[4-[(2-Butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dibutylamino)propyl]-4-methoxybenzenesulfonamide (1 supplier)

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:	C₃₇H₄₈N₂O₅S	Molecular Weight:	632.852420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ULQDPTWEDBYTIJ-UHFFFAOYSA-N

63421-53-4

N-[4-[(2-Butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dimethylamino)propyl]benzenesulfonamide (1 supplier)

IUPAC Name: N-[4-(2-butyl-1-benzofuran-3-carbonyl)phenyl]-N-[3-(dimethylamino)propyl]benzenesulfonamide | CAS Registry Number: 63420-47-3

Molecular Formula:	C₃₀H₃₄N₂O₄S	Molecular Weight:	518.672 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₉H₂₀ClN₅O₅	Molecular Weight:	433.845600 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₃₇H₃₃ClN₃NaO₈S₂	Molecular Weight:	770.245989 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZWBNYEPVIQLIHT-UHFFFAOYSA-M

6897-35-4

N-[4-[(2-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide (1 supplier)

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:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.877940 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	3	H-Bond Acceptor:	8

InChIKey: QRWWEPUELJCELZ-UHFFFAOYSA-N

5863-49-0

N-[4-[(2-CHLOROPHENYL)METHOXY]PHENYL]-N,N-DIMETHYL-METHANIMIDAMIDE (1 supplier)

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:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.771980 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₀Cl₂N₄O₂	Molecular Weight:	395.283000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUKKEFAYSXWWSO-UHFFFAOYSA-N

5793-00-0

N-[4-[(2-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)

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:	C₂₁H₁₈FN₃O₃S	Molecular Weight:	411.449323 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₃₁H₃₉N₃O₅S₂	Molecular Weight:	597.788460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDPDJXJDALLSHI-UHFFFAOYSA-N

263842-77-9

N-[4-[(2-HYDROXY-5-METHYLPHENYL)AZO]PHENYL]BENZAMIDE (5 suppliers)

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:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQALBYBFJVTXPK-NKFKGCMQSA-N

71701-26-3

N-[4-[(2-Methoxyethyl)methylamino]phenyl]-2-phenyl-5-(trifluoromethyl)-4-oxazolecarboxamide (6 suppliers)

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:	C₂₁H₂₀F₃N₃O₃	Molecular Weight:	419.397010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GLLFNZDVMSLOCL-UHFFFAOYSA-N

1231243-91-6

N-[4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide (2 suppliers)

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:	C₂₁H₁₉N₃O₂S	Molecular Weight:	377.459460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKZQKUFRZJVOOU-UHFFFAOYSA-N

53222-10-9

N-[4-[(2-Morpholinoethyl)amino]-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide (1 supplier)

Synonyms: Tetrahydrosalutaridinol

Molecular Formula:	C₁₉H₂₇NO₄	Molecular Weight:	333.428 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₂H₁₅N₅O₄	Molecular Weight:	293.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ARNOVBRAOOUQIQ-UHFFFAOYSA-N

65427-70-5

N-[4-[(2-nitroacridin-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

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:	C₂₀H₁₆N₄O₄S	Molecular Weight:	408.430440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BKUVFMJAYBTFES-UHFFFAOYSA-N

58658-21-2

N-[4-[(2-nitrophenyl)sulfamoyl]phenyl]acetamide (4 suppliers)

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:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXXWYBQCIBCFRI-UHFFFAOYSA-N

7461-20-3

N-[4-[(2-OXO-3H-BENZO[D]OXAZOL-7-YL)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

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:	C₁₅H₁₃N₃O₅S	Molecular Weight:	347.345820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZZRNFSCRBKAICC-UHFFFAOYSA-N

77408-73-2

N-[4-[(2-PHENOXYACETYL)AMINO]PHENYL]PROPANAMIDE (2 suppliers)

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:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCMXGHZJRMDAPN-UHFFFAOYSA-N

5839-41-8

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