N-[4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide,N-[4-[(2-Morpholinoethyl)amino]-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62701 to 62750 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (0 suppliers)

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 (1 supplier)

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 (2 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

n-[4-[(2s)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide (3 suppliers)

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:	C₂₁H₂₆N₄O₅S	Molecular Weight:	446.519940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QZWUQVSQIFFFKY-IBGZPJMESA-N

125279-79-0

N-[4-[(2S)-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-methanesulfonamide (5 suppliers)

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:	C₁₈H₂₂Cl₂N₂O₄S	Molecular Weight:	433.349280 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

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:	C₄₄H₅₂N₆O₁₄	Molecular Weight:	888.915480 [g/mol]
H-Bond Donor:	10	H-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 (2 suppliers)

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:	C₁₉H₂₄ClN₃O	Molecular Weight:	345.866360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGMOMMBQXMBWSZ-APTPAJQOSA-N

61196-97-2

N-[4-[(2Z)-2-(4-ACETAMIDOPHENYL)SULFONYLIMINO-3-METHYL-BENZOIMIDAZOL-1 -YL]SULFONYLPHENYL]ACETAMIDE (4 suppliers)

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:	C₂₄H₂₃N₅O₆S₂	Molecular Weight:	541.599320 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₃H₂₂ClFN₂O₂	Molecular Weight:	412.884383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMUSHOBDZLOGFH-UHFFFAOYSA-N

1158231-47-0

N-[4-[(3,4-DIAMINOPHENYL)THIO]PHENYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[4-(2-methyl-4,5-dihydro-[1,3]oxazolo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide | CAS Registry Number: 56073-94-0
Synonyms: 168626-93-5, N-(4-(2-methyl-5,6-dihydro-4H-benzo[b]oxazolo[5,4-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide, n-(4-(3,4-diaminophenylthio)phenyl)acetamide, N-[4-(2-methyl-4,5-dihydro-[1,3]oxazolo[4,5-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide, SCHEMBL6619403, AKOS015994551, DE-0216, F19384, A899400

Molecular Formula:	C₃₂H₂₅N₃O₃	Molecular Weight:	499.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URFXEEAKFUIOAL-UHFFFAOYSA-N

56073-94-0

N-[4-[(3,4-DIMETHYLOXAZOL-5-YL)SULFAMOYL]PHENYL]-2-[4-(4-METHYLPHENYL)PHENOXY]ACETAMIDE (2 suppliers)

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:	C₂₆H₂₅N₃O₅S	Molecular Weight:	491.558800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DADBQTWTGDRNPM-UHFFFAOYSA-N

6144-47-4

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

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:	C₁₈H₁₄N₂O₅S	Molecular Weight:	370.379160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PWZPWXXMWJIWPO-UHFFFAOYSA-N

6950-49-8

N-[4-[(3,5-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLACETAMIDE (3 suppliers)

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:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZJQDYONTZYWHQ-UHFFFAOYSA-N

52158-01-7

N-[4-[(3,5-DICHLOROPHENYL)AMINO](PYRIDIN-3-YL)]SULFONYLPROPANAMIDE (3 suppliers)

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:	C₁₄H₁₃Cl₂N₃O₃S	Molecular Weight:	374.242320 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₃₂H₂₈N₄O₆S	Molecular Weight:	596.652920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UKRCIQFKHJLGIT-UHFFFAOYSA-N

59541-40-1

N-[4-[(3,6-dinitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)

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:	C₂₁H₁₇N₅O₇S	Molecular Weight:	483.453980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WQZIQJRBPMUVEW-UHFFFAOYSA-N

59748-50-4

N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide (1 supplier)

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

InChIKey: CQFJFCMYVJHOHE-UHFFFAOYSA-N

58658-27-8

N-[4-[(3-aminoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (0 suppliers)

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

InChIKey: LXDSICMNXVGBMG-UHFFFAOYSA-N

76708-34-4

N-[4-[(3-BROMO-5-METHOXY-ACRIDIN-9-YL)AMINO]-3-DIMETHYLAMINO-PHENYL]METHANESULFONAMIDE (2 suppliers)

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:	C₂₃H₂₃BrN₄O₃S	Molecular Weight:	515.422720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAGJWUGTDKIUHS-UHFFFAOYSA-N

106521-58-8

N-[4-[(3-Bromo-9-acridinyl)amino]phenyl]methanesulfonamide (1 supplier)

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:	C₂₀H₁₆BrN₃O₂S	Molecular Weight:	442.328940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTJTTYAOWDXHNW-UHFFFAOYSA-N

58682-45-4

N-[4-[(3-bromoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (0 suppliers)

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:	C₂₁H₁₈BrN₃O₃S	Molecular Weight:	472.354920 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₈H₂₆N₂O₆S	Molecular Weight:	518.580840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CVFGUGHHFVVULE-UHFFFAOYSA-N

6797-96-2

N-[4-[(3-Carboxylato-4-hydroxy-1-naphthalenyl)[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (1 supplier)

IUPAC Name: [4-[(3-carboxy-4-oxonaphthalen-1-ylidene)-[4-(dimethylamino)phenyl]methyl]phenyl]-dimethylazanium | CAS Registry Number: 6391-38-4
Synonyms: C.I.44010

Molecular Formula:	C₂₈H₂₇N₂O₃+	Molecular Weight:	439.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBUJXLJNJJEDJO-UHFFFAOYSA-O

6391-38-4

N-[4-[(3-Carboxylato-4-hydroxyphenyl)[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (1 supplier)

IUPAC Name: [4-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)-[4-(dimethylamino)phenyl]methyl]phenyl]-dimethylazanium | CAS Registry Number: 10134-62-0
Synonyms: C.I.43500

Molecular Formula:	C₂₄H₂₅N₂O₃+	Molecular Weight:	389.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUORLSVZCKSBSO-UHFFFAOYSA-O

10134-62-0

N-[4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-Butenamide (6 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 326894-84-2
Synonyms: Pelitinib, EKB-569, 257933-82-7, WAY-EKB 569, EKB 569, EKB569, CHEBI:38927, EKB-569, WAY-EKB 569, 257933-82-7, EKB-569, WAY-EKB 569, Pelitinib, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-(4-(3-chloro-4-fluorophenylamino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide, (2E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide, S1392_Selleck, Pelitinib (USAN/INN), Pelitinib [USAN:INN], SureCN93756, Pelitinib - EKB-569, 2-Butenamide, (E)-,, cc-21, AC1O62UE

Molecular Formula:	C₂₄H₂₃ClFN₅O₂	Molecular Weight:	467.923123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

326894-84-2

N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide (21 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.938403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

439081-18-2

N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide hydrochloride (1:?) (5 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide;hydrochloride | CAS Registry Number: 1254955-21-9
Synonyms: AKOS027461075, (S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide hydrochloride(1:x)

Molecular Formula:	C₂₄H₂₆Cl₂FN₅O₃	Molecular Weight:	522.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SMMBTCSQQRTBBX-KHNHNNODSA-N

1254955-21-9

N-[4-[(3-Chloro-9-acridinyl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 61417-08-1
Synonyms: BRN 0452513, 4'-(4-Chloro-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(4-chloro-9-acridinylamino)-, Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)phenyl)-, N-[4-[(4-chloroacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(4-chloroacridin-9-yl)amino]phenyl}methanesulfonamide, Methanesulfonamide, N-[4-[(4-chloro-9-acridinyl)amino]phenyl]-, AGN-PC-0JMWG6, AC1L3Y4K, CHEMBL328153, LS-90212

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.877940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHJAARLXUOVIJH-UHFFFAOYSA-N

61417-08-1

N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53251-02-8
Synonyms: N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(3-chloroacridin-9-yl)amino]phenyl}methanesulfonamide, Methanesulfonamide, N-(4-((3-chloro-9-acridinyl)amino)phenyl)-, Methanesulfonamide, N-[4-[(3-chloro-9-acridinyl)amino]phenyl]-, AGN-PC-0JMWCY, AC1L3XTK, CHEMBL9395, CTK8J6545, LS-90211, N-(4-((3-Chloro-9-acridinyl)amino)phenyl)methanesulfonamide, 57164-73-5

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.877940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXNKQDSRADETAL-UHFFFAOYSA-N

53251-02-8

N-[4-[(3-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[4-[(3-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 5579-97-5
Synonyms: CBMicro_025294, N-{4-[(3-chlorophenyl)carbamoyl]phenyl}thiophene-2-carboxamide, AC1LQHB8, Oprea1_639131, SCHEMBL2523727, CCG-12418, BIM-0025380.P001

Molecular Formula:	C₁₈H₁₃ClN₂O₂S	Molecular Weight:	356.826020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXKOBYISJGXHKK-UHFFFAOYSA-N

5579-97-5

N-[4-[(3-CHLOROPYRAZIN-2-YL)SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 40837-23-8
Synonyms: CID3084803, N-(4-(((3-Chloropyrazinyl)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((3-chloropyrazinyl)amino)sulfonyl)phenyl)-, Acetamide, N-(4-(((3-chloro-2-pyrazinyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₂H₁₁ClN₄O₃S	Molecular Weight:	326.758740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPQHCQPFIZMSPX-UHFFFAOYSA-N

40837-23-8

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

IUPAC Name: N-[4-[(3-cyanoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 79453-43-3
Synonyms: BRN 5316270, CHEBI:275498, CID149776, LS-90216, Methanesulfon-m-anisidide, 4'-((3-cyano-9-acridinyl)amino)-, 4'-((3-Cyano-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((3-cyano-9-acridinyl)amino)-3'-methoxy-, N-[4-(3-Cyano-acridin-9-ylamino)-3-methoxy-phenyl]-methanesulfonamide

Molecular Formula:	C₂₂H₁₈N₄O₃S	Molecular Weight:	418.468320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AQHSAOPUMLWSPA-UHFFFAOYSA-N

79453-43-3

N-[4-[(3-cyanoacridin-9-yl)amino]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[(3-cyanoacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53251-06-2
Synonyms: Methanesulfonamide, N-(4-((3-cyano-9-acridinyl)amino)phenyl)-, Methanesulfonamide, N-[4-[(3-cyano-9-acridinyl)amino]phenyl]-, AC1L3XHB, AGN-PC-0JMW9K, CHEMBL93901, CTK8J0775, N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.442340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNAMSYNRHDVJQM-UHFFFAOYSA-N

53251-06-2

N-[4-[(3-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-[(3-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 79453-42-2
Synonyms: BRN 5314294, 4'-((3-Fluoro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((3-fluoro-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((3-fluoro-9-acridinyl)amino)-3'-methoxy-, AC1L4DBL, CHEMBL300099, LS-90238, N-[4-(3-Fluoro-9-acridinylamino)-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₁H₁₈FN₃O₃S	Molecular Weight:	411.449323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QNYAYTQFNDOAJN-UHFFFAOYSA-N

79453-42-2

N-[4-[(3-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[4-[(3-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 76708-39-9
Synonyms: AC1L4DBI, Methanesulfonamide, N-(4-((3-fluoro-9-acridinyl)amino)-3-methoxyphenyl)-, monohydrochloride, N-[4-[(3-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₁H₁₉ClFN₃O₃S	Molecular Weight:	447.910263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XYIOTLFAIZCWCO-UHFFFAOYSA-N

76708-39-9

N-[4-[(3-FLUOROBENZOYL)THIOCARBAMOYLAMINO]PHENYL]FURAN-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-[(3-fluorobenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide | CAS Registry Number: 6406-38-8
Synonyms: Ambcb6406388, Oprea1_356852, MolPort-002-198-650, ZINC02981825, STK132989, CID2281315, N-[4-({[(3-fluorophenyl)carbonyl]carbamothioyl}amino)phenyl]furan-2-carboxamide

Molecular Formula:	C₁₉H₁₄FN₃O₃S	Molecular Weight:	383.396163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BSWHNSMDZYFCPZ-UHFFFAOYSA-N

6406-38-8

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

IUPAC Name: N-[4-[(3-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 53250-93-4
Synonyms: NSC143103, Methanesulfonamide, N-[4-[(3-methoxy-9-acridinyl)amino]phenyl]-, monohydrochloride (MF1)

Molecular Formula:	C₂₁H₂₀ClN₃O₃S	Molecular Weight:	429.919800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IHPUDZSNMQRJEV-UHFFFAOYSA-N

53250-93-4

N-[4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 53478-39-0
Synonyms: BRN 5771496, 4'-(3-Methyl-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(3-methyl-9-acridinylamino)-, N-{4-[(3-methylacridin-9-yl)amino]phenyl}methanesulfonamide, AGN-PC-0JMWA7, AC1L3XJ8, CHEMBL275527, LS-90284, Methanesulfonamide, N-[4-[(3-methyl-9-acridinyl)amino]phenyl]-

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

InChIKey: MIQXPRFXQPFOSN-UHFFFAOYSA-N

53478-39-0

N-[4-[(3-METHYLBUTYLIDENEAMINO)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(Z)-3-methylbutylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5462-39-5
Synonyms: NSC18072, CID5912945

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUEJSJCPGPOKHN-ZROIWOOFSA-N

5462-39-5

N-[4-[(3-METHYLTHIAZOL-5-YL)SULFAMOYL]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(3-methyl-1,2-thiazol-5-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 52724-43-3
Synonyms: NSC139592, CID284021

Molecular Formula:	C₁₂H₁₃N₃O₃S₂	Molecular Weight:	311.379920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHOWTHPWSKJRCD-UHFFFAOYSA-N

52724-43-3

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

IUPAC Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 53251-04-0
Synonyms: NSC128578, Methanesulfonamide, N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-, monohydrochloride (MF1)

Molecular Formula:	C₂₀H₁₇ClN₄O₄S	Molecular Weight:	444.891380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OVSYEZGTQMCACX-UHFFFAOYSA-N

53251-04-0

N-[4-[(3-PHENYLPROPYLIDENEAMINO)SULFAMOYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-3-phenylpropylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 7356-78-7
Synonyms: NSC22666, CID9561149

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

InChIKey: MNJJDWHMEDHDEO-QGOAFFKASA-N

7356-78-7

N-[4-[(3-Propionylamino-9-acridinyl)amino]phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]propanamide | CAS Registry Number: 59988-06-6
Synonyms: BRN 4030147, Methanesulfonanilide, 4'-(3-propionamido-9-acridinylamino)-, N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]propanamide, N-(p-(9-(3-Propionamidoacridinyl)amino)phenyl)methanesulfonamide, AC1MIDJT, AGN-PC-0KOB5H, CHEMBL106424, CTK8J5271, LS-90292

Molecular Formula:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.510780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JLDRJBKWKCCLSW-UHFFFAOYSA-N

59988-06-6

N-[4-[(3-pyridinylamino)sulfonyl]phenyl]Acetamide (2 suppliers)

IUPAC Name: N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 302935-41-7
Synonyms: ST50037871, N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide, BAS 02909131, AC1LGIV5, Oprea1_511560, Oprea1_796681, SureCN10031606, CTK1B3412, MolPort-000-423-083, STL137322, ZINC00255605, AKOS000383936, MCULE-8393884278, N-[4-(Pyridin-3-ylsulfamoyl)-phenyl]-acetamide, N-{4-[(3-pyridylamino)sulfonyl]phenyl}acetamide, Acetamide, N-[4-[(3-pyridinylamino)sulfonyl]phenyl]-, T0509-3934

Molecular Formula:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.325620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUTJHURSNGFPNQ-UHFFFAOYSA-N

302935-41-7

N-[4-[(3-VINYL(QUINOLIN-4-YL))AMINO]PHENYL]METHANESULFONAMIDE HYDROCHL ORIDE (5 suppliers)

IUPAC Name: N-[4-[(3-ethenylquinolin-4-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 75775-83-6
Synonyms: 2'-(9-Acridinylamino)methanesulfonanilide, CID135640, LS-90067, Methanesulfonanilide, 2'-(9-acridinylamino)-, hydrochloride, Methanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

Molecular Formula:	C₁₈H₁₈ClN₃O₂S	Molecular Weight:	375.872420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YURKPSFZZGFYNN-UHFFFAOYSA-N

75775-83-6

N-[4-[(4,5-DIMETHOXYACRIDIN-9-YL)AMINO]-3-DIMETHYLAMINO-PHENYL]METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-[(4,5-dimethoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 88914-44-7
Synonyms: CHEBI:364375, CID150212, N-(4-((4,5-Dimethoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((4,5-dimethoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(4,5-Dimethoxy-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula:	C₂₄H₂₆N₄O₄S	Molecular Weight:	466.552640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PHPOYCGPGRDAQO-UHFFFAOYSA-N

88914-44-7

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