N-[4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFOANTHRACEN-1-YL)AMINO]PHENYL]-SS-ALANINE,N-[4-[(4-AMINOCYCLOHEXYL)METHYL]CYCLOHEXYL]-D-GLUCONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

71251 to 71300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFOANTHRACEN-1-YL)AMINO]PHENYL]-SS-ALANINE (2 suppliers)

IUPAC Name: 3-[4-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]anilino]propanoic acid | CAS Registry Number: 62155-80-0
Synonyms: EINECS 263-439-9, CID6454359, N-(4-((4-Amino-9,10-dihydro-9,10-dioxo-3-sulphoanthracen-1-yl)amino)phenyl)-beta-alanine

Molecular Formula:	C₂₃H₁₉N₃O₇S	Molecular Weight:	481.477860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KHQMJGFYBHFROY-UHFFFAOYSA-N

62155-80-0

N-[4-[(4-AMINOCYCLOHEXYL)METHYL]CYCLOHEXYL]-D-GLUCONAMIDE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 93840-52-9
Synonyms: EINECS 298-917-6, N-(4-((4-Aminocyclohexyl)methyl)cyclohexyl)-D-gluconamide

Molecular Formula:	C₁₉H₃₆N₂O₆	Molecular Weight:	388.498940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: SAPNMYZHUSMHPK-XQMASPPQSA-N

93840-52-9

N-[4-[(4-Aminophenyl)sulfonyl]phenyl]formamide (2 suppliers)

21501-24-6

N-[4-[(4-BROMOACRIDIN-9-YL)AMINO]-3-METHOXY-PHENYL]METHANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[(4-bromoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 76708-68-4
Synonyms: CID154966, Methanesulfonamide, N-(4-((4-bromo-9-acridinyl)amino)-3-methoxyphenyl)-, monohydrochloride

Molecular Formula:	C₂₁H₁₉BrClN₃O₃S	Molecular Weight:	508.815860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YNRXSJCPRBHDAF-UHFFFAOYSA-N

76708-68-4

N-[4-[(4-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitrobenzamide (1 supplier)

IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitrobenzamide | CAS Registry Number: 5760-29-2
Synonyms: CBMicro_032048, AC1MVM5P, Ambcb5760292, MixCom6_001712, MolPort-002-166-682, ZINC1209772, ZINC01209772, MCULE-2626750498, BIM-0032086.P001, N-(4-{[(4-bromophenyl)carbonyl]amino}phenyl)-4-methoxy-3-nitrobenzamide

Molecular Formula:	C₂₁H₁₆BrN₃O₅	Molecular Weight:	470.272840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXVKHEONWVSHLL-UHFFFAOYSA-N

5760-29-2

N-[4-[(4-Bromophenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine (4 suppliers)

IUPAC Name: 4-(4-bromophenyl)sulfanyl-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-52-8
Synonyms: N-[4-[(4-bromophenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinyl]-N-isopropylamine, 4-[(4-bromophenyl)sulfanyl]-N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine, AC1LS6U1, KS-00001Z7P, ZINC1396765, AKOS005097735, 7G-424S, MCULE-3909038763, 4-(4-bromophenyl)sulfanyl-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₃BrF₃N₃S	Molecular Weight:	392.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BFVUNRKCKJLLAZ-UHFFFAOYSA-N

339011-52-8

N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 71802-89-6
Synonyms: 4'-(4-Butoxy-9-acridinylamino)-3'-methoxymethanesulfonanilide hydrochloride hemihydrate, Methanesulfonanilide, 4'-(4-butoxy-9-acridinylamino)-3'-methoxy-, hydrochloride, hemihydrate, AC1MHOBK, LS-90198, N-[4-[(4-butoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₅H₂₈ClN₃O₄S	Molecular Weight:	502.025520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RSQUEXKTWXQSHS-UHFFFAOYSA-N

71802-89-6

N-[4-[(4-Butylamino-3-methylphenyl)(2-sulfonato-4-sodiosulfophenyl)methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-1-butanaminium (1 supplier)

IUPAC Name: sodium;4-[[4-(butylamino)-3-methylphenyl]-(4-butylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonic acid | CAS Registry Number: 6362-43-2
Synonyms: C.I.42136

Molecular Formula:	C₂₉H₃₆N₂NaO₆S₂+	Molecular Weight:	595.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RSYMONWRBIQYNV-UHFFFAOYSA-N

6362-43-2

N-[4-[(4-BUTYLPHENYL)AMINO]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-butylanilino)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 43096-12-4
Synonyms: N-[4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxo-1-anthryl]benzamide, N-(4-((4-Butylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide, EINECS 256-088-8, SureCN9510385, CTK4I7003, AC1L5655, STK029887, AG-F-52874, N-[4-(4-butylanilino)-9,10-dioxoanthracen-1-yl]benzamide, Benzamide, N-(4-((4-butylphenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-{4-[(4-butylphenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}benzamide

Molecular Formula:	C₃₁H₂₆N₂O₃	Molecular Weight:	474.549740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBGVWUGZXVWYLN-UHFFFAOYSA-N

43096-12-4

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

IUPAC Name: N-[4-[(4-chloroacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106521-51-1
Synonyms: CHEBI:364467, CID149727, N-(4-((4-Chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-[4-(4-Chloro-acridin-9-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide

Molecular Formula:	C₂₂H₂₁ClN₄O₂S	Molecular Weight:	440.945740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXMVPHOQILTMNY-UHFFFAOYSA-N

106521-51-1

N-[4-[(4-CHLOROACRIDIN-9-YL)AMINO]-3-METHOXY-PHENYL]METHANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 76708-67-3
Synonyms: CID154964, Methanesulfonamide, N-(4-((4-chloro-9-acridinyl)amino)-3-methoxyphenyl)-, monohydrochloride

Molecular Formula:	C₂₁H₁₉Cl₂N₃O₃S	Molecular Weight:	464.364860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MDSBBPVURPRHDL-UHFFFAOYSA-N

76708-67-3

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

IUPAC Name: N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 79453-50-2
Synonyms: BRN 5314290, 4'-((4-Chloro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-chloro-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-chloro-9-acridinyl)amino)-3'-methoxy-, N-{4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide, AC1L4DCX, CHEMBL301355, LS-90214, N-[4-[(4-Chloro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₁H₁₈ClN₃O₃S	Molecular Weight:	427.903920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CFNPAJVHZJVQEQ-UHFFFAOYSA-N

79453-50-2

N-[4-[(4-CHLOROBENZYL)SULFANYL]-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ETHYLAMINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339011-00-6
Synonyms: ZINC1396711, AKOS005097671, 7G-330S, N-[4-[(4-chlorobenzyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinyl]-N-ethylamine, 4-{[(4-chlorophenyl)methyl]sulfanyl}-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₃ClF₃N₃S	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZMMKISRLKXWHH-UHFFFAOYSA-N

339011-00-6

N-[4-[(4-CHLOROPHENYL)METHOXY]-2-PYRIDINYL]-2,6-DIFLUORO-BENZENEACETAMIDE (10 suppliers)

IUPAC Name: N-[4-[(4-chlorophenyl)methoxy]pyridin-2-yl]-2-(2,6-difluorophenyl)acetamide | CAS Registry Number: 1415834-63-7
Synonyms: CPDA, CHEMBL2337808, SCHEMBL14156872, ZINC95587354, AKOS027447209, CS-4991, AK517293, HY-18685, N-[4-(4-Chlorobenzyloxy)-2-pyridyl]-2,6-difluorobenzeneacetamide, N-(4-((4-Chlorobenzyl)oxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide

Molecular Formula:	C₂₀H₁₅ClF₂N₂O₂	Molecular Weight:	388.799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GISJHCLTIVIGLX-UHFFFAOYSA-N

1415834-63-7

N-[4-[(4-Chlorophenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinyl]-N-ethylamine (5 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 339010-87-6
Synonyms: N-[4-[(4-chlorophenyl)sulfanyl]-6-(trifluoromethyl)-2-pyrimidinyl]-N-ethylamine, 4-[(4-chlorophenyl)sulfanyl]-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine, AC1LS6O4, KS-00001Z7B, ZINC1396694, AKOS005097889, 7G-307S, MCULE-6420458964, 4-(4-chlorophenyl)sulfanyl-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₃H₁₁ClF₃N₃S	Molecular Weight:	333.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWBIZZBVRGUBDA-UHFFFAOYSA-N

339010-87-6

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

IUPAC Name: N-[4-[(4-cyanoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 76708-69-5
Synonyms: CID154968, Methanesulfonamide, N-(4-((4-cyano-9-acridinyl)amino)-3-methoxyphenyl)-, monohydrochloride

Molecular Formula:	C₂₂H₁₉ClN₄O₃S	Molecular Weight:	454.929260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GJSRFDQQFGHZMR-UHFFFAOYSA-N

76708-69-5

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

IUPAC Name: N-[4-[(4-cyanoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 79453-52-4
Synonyms: BRN 5316269, Methanesulfon-m-anisidide, 4'-((4-cyano-9-acridinyl)amino)-, 4'-((4-Cyano-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfonanilide, 4'-((4-cyano-9-acridinyl)amino)-3'-methoxy-, N-{4-[(4-cyanoacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide, AC1L4DD9, CHEMBL325584, LS-90217, N-[4-[(4-Cyano-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide

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

InChIKey: RSMCOVBYBBQLRV-UHFFFAOYSA-N

79453-52-4

N-[4-[(4-Ethoxy-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[(4-ethoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-49-1
Synonyms: BRN 0462656, 4'-((4-Ethoxy-9-acridinyl)amino)-3'-ethoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-ethoxy-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-ethoxy-9-acridinyl)amino)-3'-methoxy-, N-[4-[(4-ethoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide, AGN-PC-0JMWTR, AC1L3ZDE, CHEMBL109126, LS-90233, N-[4-[ amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₃H₂₃N₃O₄S	Molecular Weight:	437.511420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKUPRYXQZYARQV-UHFFFAOYSA-N

76708-49-1

N-[4-[(4-Ethylamino-3-methylphenyl)[4-[(3-sodiosulfobenzyl)amino]-3-methylphenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium (2 suppliers)

IUPAC Name: sodium;3-[[[4-[[4-(ethylamino)-3-methylphenyl]-[3-methyl-4-[[phenyl(sulfo)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-methylazaniumyl]methyl]benzenesulfonate | CAS Registry Number: 5915-63-9
Synonyms: N-[4-[ [4-[ amino]-3-methylphenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium

Molecular Formula:	C₃₈H₃₈N₃NaO₆S₂	Molecular Weight:	719.844589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LZPZAMLZFQKTAS-UHFFFAOYSA-N

5915-63-9

N-[4-[(4-FLUOROACRIDIN-9-YL)AMINO]-3-METHOXY-PHENYL]METHANESULFONAMIDE HCL (3 suppliers)

IUPAC Name: N-[4-[(4-fluoroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 76708-66-2
Synonyms: CID154962, Methanesulfonamide, N-(4-((4-fluoro-9-acridinyl)amino)-3-methoxyphenyl)-, monohydrochloride

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

InChIKey: IESYCUSBGKBUON-UHFFFAOYSA-N

76708-66-2

N-[4-[(4-FLUOROPHENYL)SULFAMOYL]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 599-78-0
Synonyms: Maybridge3_004827, Ambcb5263672, Oprea1_073178, Oprea1_586684, ARONIS018262, MolPort-000-557-350, NSC213595, HMS1444L09, CID310121, STK090452, ZINC00238794, IDI1_016214, EU-0037050, N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}acetamide

Molecular Formula:	C₁₄H₁₃FN₂O₃S	Molecular Weight:	308.328023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPBFHDWNOYRJBV-UHFFFAOYSA-N

599-78-0

N-[4-[(4-HYDROXY[1,1'-BIPHENYL]-3-YL)AZO]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[(2E)-2-(6-oxo-3-phenylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 70660-54-7
Synonyms: EINECS 274-732-6, CID9576686, 2-Hydroxy-4'-acetylamino-5-phenylazobenzene, N-(4-((4-Hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)acetamide, Acetamide, N-(4-((4-hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)-, Acetamide, N-(4-(2-(4-hydroxy(1,1'-biphenyl)-3-yl)diazenyl)phenyl)-

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

InChIKey: KKCNUOUPGMLFTR-FCDQGJHFSA-N

70660-54-7

N-[4-[(4-HYDROXYPHENYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(4-hydroxyanilino)phenyl]acetamide | CAS Registry Number: 93629-82-4
Synonyms: N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide, AKOS022661740

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBRJDIQXAKADHR-UHFFFAOYSA-N

93629-82-4

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

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:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CIVJRNPJGJLWEV-UHFFFAOYSA-N

61417-05-8

N-[4-[(4-methoxyphenyl)amino]phenyl]-2-Furancarboxamide (0 suppliers)

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:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBKFTOCCMBYZRS-UHFFFAOYSA-N

409356-11-2

N-[4-[(4-METHOXYPHENYL)METHYLSULFAMOYL]PHENYL]ACETAMIDE (2 suppliers)

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:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRGPRSDEFKQVAH-UHFFFAOYSA-N

5861-33-6

N-[4-[(4-methyl-1-piperazinyl)carbonyl]phenyl]Benzenesulfonamide (0 suppliers)

831177-92-5

N-[4-[(4-methylacridin-9-yl)amino]-3-methylamino-phenyl]methanesulfonamide (1 supplier)

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:	C₂₂H₂₂N₄O₂S	Molecular Weight:	406.500680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QHUHRTJZBYYRTM-UHFFFAOYSA-N

88914-18-5

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

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

InChIKey: BGCDRFRIYSWZDU-UHFFFAOYSA-N

53221-79-7

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

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:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NXNJFICXZJPIRY-UHFFFAOYSA-N

53250-89-8

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

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

InChIKey: DTZNLUINFZPJGV-UHFFFAOYSA-N

53251-12-0

N-[4-[(4-NITROPHENYL)METHYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(4-nitrophenyl)methyl]phenyl]acetamide | CAS Registry Number: 6665-60-7
Synonyms: NSC86693, CID258047

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKSQYMCQKCQLGN-UHFFFAOYSA-N

7066-44-6

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

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:	C₁₈H₁₄N₂O₄S	Molecular Weight:	354.379760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSKDJLPOIHGCTK-UHFFFAOYSA-N

94331-32-5

N-[4-[(4-piperidinylamino)sulfonyl]phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[4-(piperidin-4-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1018620-74-0
Synonyms: AKOS009319361, DA-16311

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QMOMIUATFGPSRD-UHFFFAOYSA-N

1018620-74-0

N-[4-[(4R)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-[4-[(4R)-2,5-dioxo-1,3-oxazolidin-4-yl]butyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1809273-81-1
Synonyms: SCHEMBL16704420, KS-00000OPU, ZINC103709269, AK-49787, (R)-N-(4-(2,5-Dioxooxazolidin-4-yl)butyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₉H₁₁F₃N₂O₄	Molecular Weight:	268.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KWNIHCJDDYRQFW-RXMQYKEDSA-N

1809273-81-1

N-[4-[(4S)-2,5-DIOXOOXAZOLIDIN-4-YL]BUTYL]-2,2,2-TRIFLUORO-ACETAMIDE (16 suppliers)

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

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

InChIKey: KWNIHCJDDYRQFW-YFKPBYRVSA-N

42267-27-6

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

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

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

InChIKey: WDIYXXWTRJWTAH-LKUDQCMESA-N

84618-98-4

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

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

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

InChIKey: SQUDDAHMWLNLIQ-UHFFFAOYSA-N

19189-90-3

N-[4-[(5-AMINO-2-OCTOXY-PHENYL)METHYLSULFONYL]PHENYL]ACETAMIDE (3 suppliers)

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

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

InChIKey: MZTINLNISVMYAA-UHFFFAOYSA-N

5819-73-8

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

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

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

InChIKey: QNTXDBZHMPLFLL-UHFFFAOYSA-N

18364-65-3

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

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

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

InChIKey: FOXXETYKGBEDOH-UHFFFAOYSA-N

6314-71-2

N-[4-[(5-CARBAMIMIDOYL-2-FURYL)SULFONYL]PHENYL]ACETAMIDE HCL (6 suppliers)

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

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

InChIKey: SXEXLSDDEINBBN-UHFFFAOYSA-N

75745-70-9

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

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

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

InChIKey: ZKZGCFGHRAHNDZ-UHFFFAOYSA-N

6116-65-0

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

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

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

InChIKey: HQJKUWDUDHQCLD-UHFFFAOYSA-N

1266476-78-1

N-[4-[(6,7-Dimethoxy-4-Quinolinyl)oxy]-2-Methoxyphenyl]-N'-[1-(2-Thiazolyl)ethyl]urea (14 suppliers)

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

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

InChIKey: SHPFDGWALWEPGS-UHFFFAOYSA-N

623142-96-1

N-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide (7 suppliers)

IUPAC Name: 1-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N-phenylcyclopropane-1,1-dicarboxamide | CAS Registry Number: 849221-94-9
Synonyms: SCHEMBL371951, DB-088045, 1-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N-phenylcyclopropane-1,1-dicarboxamide

Molecular Formula:	C₂₈H₂₅N₃O₅	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUAIFCSIAXXCJG-UHFFFAOYSA-N

849221-94-9

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

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

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

InChIKey: WBLRZNHGYMXSGP-UHFFFAOYSA-N

1361030-27-4

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

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

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

InChIKey: PEGQNKINXLETRF-UHFFFAOYSA-N

1361030-38-7

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

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

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

InChIKey: ZUOGKDCIOTULRH-UHFFFAOYSA-N

1361030-34-3

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