N-[4-[[2-[3-(TERT-BUTYL)-4-HYDROXYPHENOXY]-1-OXOTETRADECYL]AMINO]-5-CHLORO-2-HYDROXYPHENYL]-4-CHLOROBENZAMIDE,N-[4-[[2-[4-[(BUTYLSULPHONYL)AMINO]PHENOXY]-1-OXOTETRADECYL]AMINO]-5-CHLORO-2-HYDROXYPHENYL]BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

39901 to 39950 of 75062 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[[2-[3-(TERT-BUTYL)-4-HYDROXYPHENOXY]-1-OXOTETRADECYL]AMINO]-5-CHLORO-2-HYDROXYPHENYL]-4-CHLOROBENZAMIDE (5 suppliers)

IUPAC Name: N-[4-[2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoylamino]-5-chloro-2-hydroxyphenyl]-4-chlorobenzamide | CAS Registry Number: 93919-53-0
Synonyms: EINECS 300-037-5, CID3022929, N-(4-((2-(3-(tert-Butyl)-4-hydroxyphenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-4-chlorobenzamide

Molecular Formula:	C₃₇H₄₈Cl₂N₂O₅	Molecular Weight:	671.693420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXFUTXLMVKIKSG-UHFFFAOYSA-N

93919-53-0

N-[4-[[2-[4-[(BUTYLSULPHONYL)AMINO]PHENOXY]-1-OXOTETRADECYL]AMINO]-5-CHLORO-2-HYDROXYPHENYL]BENZAMIDE (7 suppliers)

IUPAC Name: N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide | CAS Registry Number: 63573-38-6
Synonyms: EINECS 264-324-6, AC1L3BUC, SureCN10704888, CTK5B9483, AG-G-36203, 2-Benzamido-4-chloro-5-(2-(4-butanesulfonamidophenoxy)tetradecanamido)phenol, 141187-48-6, Benzamide, N-(4-((2-(4-((butylsulfonyl)amino)phenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-, Benzamide,N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-, N-(4-((2-(4-((Butylsulphonyl)amino)phenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)benzamide, N-[4-[[2-[4-[(butylsulphonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]benzamide;N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-Benzamide, N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide

Molecular Formula:	C₃₇H₅₀ClN₃O₆S	Molecular Weight:	700.327400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NEKBHBOLMRWRBT-UHFFFAOYSA-N

63573-38-6

N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride (3 suppliers)

IUPAC Name: N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 59988-35-1
Synonyms: NSC235752, NSC-235752

Molecular Formula:	C₂₂H₂₀ClF₃N₄O₃S	Molecular Weight:	512.932410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PWCMUCQDKTUKHE-UHFFFAOYSA-N

59988-35-1

N-[4-[[2-HYDROXY-4-(2-OXO-1-PYRROLIDINYL)PHENYL]AZO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[(2E)-2-[6-oxo-4-(2-oxopyrrolidin-1-yl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]acetamide | CAS Registry Number: 85223-04-7
Synonyms: EINECS 286-357-5, CID9553962, N-(4-((2-Hydroxy-4-(2-oxo-1-pyrrolidinyl)phenyl)azo)phenyl)acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLYMJGXARBIGFQ-LTGZKZEYSA-N

85223-04-7

N-[4-[[2-HYDROXY-5-(TERT-PENTYL)PHENYL]AZO]PHENYL]BENZAMIDE (7 suppliers)

IUPAC Name: N-[4-[(2Z)-2-[3-(2-methylbutan-2-yl)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]benzamide | CAS Registry Number: 71701-24-1
Synonyms: EINECS 275-868-9, CID9577726, N-(4-((2-Hydroxy-5-(tert-pentyl)phenyl)azo)phenyl)benzamide, Benzamide, N-(4-((5-(1,1-dimethylpropyl)-2-hydroxyphenyl)azo)phenyl)-, Benzamide, N-(4-(2-(5-(1,1-dimethylpropyl)-2-hydroxyphenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.474200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJDLCVCCRJWVTF-MEFGMAGPSA-N

71701-24-1

N-[4-[[3-(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[[3-(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 72751-96-3
Synonyms: AC1L4ALD, Methanesulfonamide, N-(4-((3-(dimethylamino)-9-acridinyl)amino)phenyl)-

Molecular Formula:	C₂₂H₂₂N₄O₂S	Molecular Weight:	406.500680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHSCEOFLXYXBLK-UHFFFAOYSA-N

72751-96-3

N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 80266-48-4
Synonyms: BRN 5778466, 4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(3-(3,3-dimethyl-1-triazeno)-9-acridinylamino)-, AC1MI2ZO, CHEMBL110934, LS-90232, N-[4-[[3-(3,3-Dimethyl-1-triazeno)-9-acridinyl]amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₂N₆O₂S	Molecular Weight:	434.514080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QKVZLTHLJDEDFA-UHFFFAOYSA-N

80266-48-4

N-[4-[[3-[[3-Carboxylato-4-hydroxyphenyl]azo]phenyl](4-dimethylaminophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (3 suppliers)

IUPAC Name: [4-[[3-[2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 5905-40-8
Synonyms: Azo Green

Molecular Formula:	C₃₀H₂₉N₄O₃+	Molecular Weight:	493.587 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWTCJVMEIFMLEP-UHFFFAOYSA-O

5905-40-8

N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-Butenamide (5 suppliers)

IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 876310-02-0
Synonyms: CTK9A1709, HMS3265C15, HMS3265C16, HMS3265D15, HMS3265D16, NCGC00241101-02, DA-02083

Molecular Formula:	C₃₀H₂₉ClN₆O₃	Molecular Weight:	557.042660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JWNPDZNEKVCWMY-UHFFFAOYSA-N

876310-02-0

N-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-Propenamide (19 suppliers)

IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 897383-62-9
Synonyms: AST-1306, AST 1306, N-{4-[3-chloro-4-(3-fluoro-benzyloxy)phenylamino]quinazolin-6-yl}-acrylamide, SureCN233985, cc-669, CHEMBL1947204, AST1306, QCR-149, BCP9000327, CS-0983, RL05640, NCGC00346478-02, HY-15375, Y0355, 147311-EP2269994A1, 147311-EP2292234A1, AST-1306|897383-62-9|AST 1306, 897383-62-9 , AST1306 , AST 1306, N-(4-(3-chloro-4-(3-fluorobenzyloxy)phenylamino)quinazolin-6-yl)acrylamide, n-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-2-propenamide

Molecular Formula:	C₂₄H₁₈ClFN₄O₂	Molecular Weight:	448.876723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVZGYPSXNDCANY-UHFFFAOYSA-N

897383-62-9

N-[4-[[4-(2,2-DIPHENYLETHENYLIDENEAMINO)PHENYL]METHYL]PHENYL]-2,2-DIPHENYL-ETHENIMINE (7 suppliers)

IUPAC Name: N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenylethenimine | CAS Registry Number: 32861-04-4
Synonyms: BRN 2825969, CID208703, LS-19874, 4,4'-Methylenebis (N-(diphenylvinylidene)aniline), Aniline, 4,4'-methylenebis(N-(diphenylvinylidene)-

Molecular Formula:	C₄₁H₃₀N₂	Molecular Weight:	550.690300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPNGPCRFZKPRTO-UHFFFAOYSA-N

32861-04-4

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

IUPAC Name: N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-51-5
Synonyms: BRN 0504670, 4'-((4-(2,3-Dihydroxypropoxy)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-3'-methoxy-, AC1L3ZDK, CHEMBL419005, LS-90226, N-[4-[[4-(2,3-Dihydroxypropoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₆S	Molecular Weight:	483.536800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MGFDGIWLLUPLPE-UHFFFAOYSA-N

76708-51-5

N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide | CAS Registry Number: 1049987-79-2
Synonyms: ACETAMIDE, N-[4-[(Z)-[4-(2,5-DIMETHOXYPHENYL)-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]AMINO]PHENYL]-, AC1M5UKX, AGN-PC-0KFBJ8, Oprea1_051235

Molecular Formula:	C₂₂H₂₃N₃O₃S	Molecular Weight:	409.501320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKVKKEHJRSJGSD-UHFFFAOYSA-N

1049987-79-2

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

IUPAC Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-50-4
Synonyms: BRN 0464295, 4'-((4-(2-Hydroxyethoxy)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-(2-hydroxyethoxy)-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-(2-hydroxyethoxy)-9-acridinyl)amino)-3'-methoxy-, N-(4-{[4-(2-hydroxyethoxy)acridin-9-yl]amino}-3-methoxyphenyl)methanesulfonamide, AC1L3ZDH, CHEMBL322330, LS-90241, N-[4-[[4-(2-Hydroxyethoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₃H₂₃N₃O₅S	Molecular Weight:	453.510820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GFYQZGMHNFBVFL-UHFFFAOYSA-N

76708-50-4

N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl]phenyl] Benzenesulfonamide (4 suppliers)

IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide | CAS Registry Number: 1111536-68-5
Synonyms: T6308035, SCHEMBL2703016, MolPort-009-600-386, ZINC27747201, MCULE-2006184513, DA-15502

Molecular Formula:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.538000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOSWDALVUFBKKN-UHFFFAOYSA-N

1111536-68-5

N-[4-[[4-(BUTYLIDENEAMINO)PHENYL]METHYL]PHENYL]BUTAN-1-IMINE (7 suppliers)

IUPAC Name: N-[4-[[4-(butylideneamino)phenyl]methyl]phenyl]butan-1-imine | CAS Registry Number: 72089-11-3
Synonyms: CID3085702, Benzenamine, 4,4'-methylenebis(N-butylidene-

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HULWIRGKKACUSP-UHFFFAOYSA-N

72089-11-3

N-[4-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine (12 suppliers)

IUPAC Name: 4-(chloromethyl)-N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 796738-74-4
Synonyms: N-[4-[[4-(CHLOROMETHYL)BENZOYL]AMINO]-2-METHYLPHENYL]-4-(3-PYRIDYL)-2-PYRIMIDINEAMINE, SureCN3860520, FT-0664774, 4-(Chloromethyl)-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide

Molecular Formula:	C₂₄H₂₀ClN₅O	Molecular Weight:	429.901500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWUHMRAFZSYAQR-UHFFFAOYSA-N

796738-74-4

N-[4-[[4-(Diethylamino)phenyl][4-[N-butyl-N-(2-sodiosulfoethyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-(2-sulfonatoethyl)-1-butanaminium (4 suppliers)

IUPAC Name: 5-amino-3-[(Z)-2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5844-03-1
Synonyms: AG-205/36957095, BAS 00583474, AC1NR8DN, MolPort-001-939-092, MolPort-019-748-697, STK374552, ZINC04118843, AKOS000544616, MCULE-7672219287, A1552/0067567, 5-amino-3-[(Z)-2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 5-amino-3-[(Z)-2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile, 5-amino-3-[2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanovinyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₇H₁₆BrN₅O₃	Molecular Weight:	418.244640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CXNUJQORBQTHPV-VZUCSPMQSA-N

5844-03-1

N-[4-[[4-(dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]Urea (21 suppliers)

IUPAC Name: 1-[4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl]-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea | CAS Registry Number: 1197160-78-3
Synonyms: PKI-587, PKI587, PKI 587, 1-(4-(4-(Dimethylamino)piperidine-1-carbonyl)phenyl)-3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)urea, N-[4-[[4-(Dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl]urea, S2628_Selleck, PubChem19144, SureCN32393, cc-54, UNII-96265TNH2R, CHEMBL592445, QCR-208, CHEBI:696528, MolPort-009-194-127, AKOS005766013, CS-0449, FE-0013, PK 1587, RL00769, HY-10681

Molecular Formula:	C₃₂H₄₁N₉O₄	Molecular Weight:	615.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DWZAEMINVBZMHQ-UHFFFAOYSA-N

1197160-78-3

N-[4-[[4-(Dimethylamino)phenyl](4-sodiosulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium (2 suppliers)

IUPAC Name: sodium;3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-(2-sulfobenzene-4-id-1-yl)methyl]-N-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 6362-35-2
Synonyms: CTK8J7511, N-[4-[[4- phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-3-sulfonatobenzenemethanaminium

Molecular Formula:	C₂₉H₂₇N₂NaO₆S₂	Molecular Weight:	586.654249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHAXCHSHCIBZSQ-UHFFFAOYSA-M

6362-35-2

N-[4-[[4-(DIMETHYLAMINO)PHENYL][4-(ETHYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-METHYL-METHANAMINIUM TUNGSTATEPHOSPHONATE (10 suppliers)

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium; hydroxy-oxido-dioxotungsten; phosphoric acid | CAS Registry Number: 71798-70-4
Synonyms: EINECS 276-024-2, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, tungstatephosphate

Molecular Formula:	C₂₉H₃₆N₃O₈PW	Molecular Weight:	769.425201 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WQJNDLAUDBYNTG-UHFFFAOYSA-N

71798-70-4

N-[4-[[4-(DIMETHYLAMINO)PHENYL][4-(PHENYLAMINO)-1-NAPHTHALENYL]METHYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]-N-METHYL-METHANAMINIUM MOLYBDATETUNGSTATEPHOSPHONATE (3 suppliers)

1325-94-6

N-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]acetamide | CAS Registry Number: 42027-67-8
Synonyms: NSC308793, AGN-PC-0JM69Q, Oprea1_333299, Oprea1_470695, AC1L738E, MolPort-002-325-603, STK375045, ZINC18084967, AKOS001575829, MCULE-3568672136, MCULE-5054873927, NSC-308793, ST009573, KB-101748, EU-0067483, AB01333339-02, A2429/0102866, N-(4-{[4-(dimethylamino)benzylidene]amino}phenyl)acetamide, N-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]acetamide, N-(4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BREBFIPGSGIYOY-UHFFFAOYSA-N

42027-67-8

N-[4-[[4-(Dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-(3-sulfonatobenzyl)-3-sodiosulfobenzenemethanaminium (2 suppliers)

IUPAC Name: sodium;3-[[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-phenylmethyl]-N-[(2-sulfobenzene-3-id-1-yl)methyl]anilino]methyl]benzenesulfonate | CAS Registry Number: 6826-45-5
Synonyms: CTK9A0668, N-[4-[[4- phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N- -3-sodiosulfobenzenemethanaminium

Molecular Formula:	C₃₅H₃₁N₂NaO₆S₂	Molecular Weight:	662.750209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OZGWJZQMMITFGC-UHFFFAOYSA-M

6826-45-5

N-[4-[[4-(HEXAN-2-YLIDENEAMINO)PHENYL]METHYL]PHENYL]HEXAN-2-IMINE (7 suppliers)

IUPAC Name: N-[4-[[4-(hexan-2-ylideneamino)phenyl]methyl]phenyl]hexan-2-imine | CAS Registry Number: 67599-06-8
Synonyms: EINECS 266-753-4, CID105464, 4,4'-Methylenebis(N-(2-hexylidene)aniline, 4,4'-Methylenebis(N-(1-methylpentylidene)aniline), Benzenamine, 4,4'-methylenebis(N-(1-methylpentylidene)-

Molecular Formula:	C₂₅H₃₄N₂	Molecular Weight:	362.550860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDKFIBYYGNZCBI-UHFFFAOYSA-N

67599-06-8

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

IUPAC Name: 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 5863-45-6
Synonyms: 1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one, 56973-85-4, 4-Penten-1-one, 1-(5,5-dimethyl-1-cyclohexen-1-yl)-, 1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, EINECS 260-486-7, AC1L3OGP, AC1Q5BMG, AGN-PC-0JLZR5, SCHEMBL112059, CTK8D7496, 1- -4-PENTEN-1-ONE, KST-1B5930, AR-1B2354, AKOS006279435, KB-147484, FT-0605783, 1-(5,5-dimethylcyclohex-1-enyl)pent-4-en-1-one, 1-(5,5-dimethylcyclohexen-1-yl)-4-penten-1-one, 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one, 1-(5,5-dimethyl1-cyclohexen-1-yl)-4-penten-1-on

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEVIJAZJVZDBQL-UHFFFAOYSA-N

5863-45-6

N-[4-[[4-[(4-ACETAMIDOPHENYL)AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[[4-(4-acetamidoanilino)-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 28731-86-4
Synonyms: ChemDiv1_007249, Oprea1_657583, MLS000706320, STOCK2S-05337, HMS607J11, MolPort-000-469-502, NSC364385, CID339179, STK054341, ZINC00874215, BAS 02588759, SMR000288372, N,N'-[(6-chloro-1,3,5-triazine-2,4-diyl)bis(iminobenzene-4,1-diyl)]diacetamide

Molecular Formula:	C₁₉H₁₈ClN₇O₂	Molecular Weight:	411.844920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HZZFXXQIIQFYCO-UHFFFAOYSA-N

28731-86-4

N-[4-[[4-[(4-Ethoxyphenyl)amino]phenyl][3-methyl-4-[(2-sodiosulfoethyl)amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium (3 suppliers)

IUPAC Name: sodium;2-[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[3-methyl-4-(2-sulfoethylazaniumylidene)cyclohexa-2,5-dien-1-ylidene]methyl]-2-methylanilino]ethanesulfonate | CAS Registry Number: 5844-14-4
Synonyms: N-[4-[[4-[ amino]phenyl][3-methyl-4-[ amino]phenyl]methylene]-2-methyl-2,5-cyclohexadien-1-ylidene]-2-sulfonatoethanaminium

Molecular Formula:	C₃₃H₃₆N₃NaO₇S₂	Molecular Weight:	673.774609 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VMZBEGWHUYFHTA-PAEWDYMXSA-N

5844-14-4

N-[4-[[4-[(4-HYDROXYPHENYL)AMINO]PHENYL]AMINO]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[4-(4-hydroxyanilino)anilino]phenyl]acetamide | CAS Registry Number: 85153-38-4
Synonyms: EINECS 285-818-8, CID3020432, N-(4-((4-((4-Hydroxyphenyl)amino)phenyl)amino)phenyl)acetamide

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SJRVFAFOOJNKOI-UHFFFAOYSA-N

85153-38-4

N-[4-[[4-[[(octadecylamino)carbonyl]amino]phenyl]methyl]p (2 suppliers)

117328-86-6

N-[4-[[4-[[4-[[1-AMINO-8-HYDROXY-3,6-DISULFO-7-[(4-SULFOPHENYL)AZO]-2-NAPHTHYL]AZO]BENZOYL]AMINO]PHENYL]AZO]-3-HYDROXYPHENYL]GLYCINE (5 suppliers)

IUPAC Name: 2-[[(4Z)-4-[[4-[[4-[[(7Z)-1-amino-8-oxo-3,6-disulfo-7-[(4-sulfophenyl)hydrazinylidene]naphthalen-2-yl]diazenyl]benzoyl]amino]phenyl]hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]amino]acetic acid | CAS Registry Number: 85721-14-8
Synonyms: EINECS 288-424-4, N-(4-((4-((4-((1-Amino-8-hydroxy-3,6-disulpho-7-((4-sulphophenyl)azo)-2-naphthyl)azo)benzoyl)amino)phenyl)azo)-3-hydroxyphenyl)glycine

Molecular Formula:	C₃₇H₂₉N₉O₁₄S₃	Molecular Weight:	919.873060 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: OYLKHDXKYAQEGW-OTHFVDNFSA-N

85721-14-8

N-[4-[[4-[2-(2H-TETRAZOL-5-YL)ETHYL-(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL]IMINOMETHYL]PHENYL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[4-[[4-[2-(2H-tetrazol-5-yl)ethyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]acetamide | CAS Registry Number: 78311-71-4
Synonyms: CID3060830, CID 3060830, LS-10277, Acetamide, N-(4-(((4-(((2-(1H-tetrazol-5-yl)ethyl)-2-thiazolylamino)sulfonyl)phenyl)imino)methyl)phenyl)-

Molecular Formula:	C₂₁H₂₀N₈O₃S₂	Molecular Weight:	496.565300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UCRZODQWCYSGCD-UHFFFAOYSA-N

78311-71-4

N-[4-[[4-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]-3,6-DIHYDRO-2H-PYRIDIN-1-YL]SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[4-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 160857-64-7
Synonyms: CID3074713, LS-8672, CID 3074713, Acetamide, N-(4-(((4-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)-3,6-dihydro-1(2H)-pyridinyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₂₁H₂₀ClN₅O₄S	Molecular Weight:	473.932600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KUBAWDKHYOSDOA-UHFFFAOYSA-N

160857-64-7

N-[4-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYL]PHENYL]QUINOLIN-4-AMINE HCL (10 suppliers)

IUPAC Name: N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]phenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-54-0
Synonyms: CID149870, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)methyl)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula:	C₂₆H₂₆Cl₃N₃	Molecular Weight:	486.863740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLFGZCRMNDFORQ-UHFFFAOYSA-N

133041-54-0

N-[4-[[4-[N-Ethyl-N-(3-sulfonatobenzyl)amino]phenyl][4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 5844-18-8
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one, AGN-PC-0KMAGB, AC1MFII9, Oprea1_276718, Oprea1_769724, BAS 00989820, AB00098973-01, 2-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4,5-dimethyl-2,4-dihydro-pyrazol-3-one

Molecular Formula:	C₁₄H₁₂FN₃OS	Molecular Weight:	289.327983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGENANJGILSBHU-UHFFFAOYSA-N

5844-18-8

N-[4-[[4-[N-Ethyl-N-(3-sulfonatophenyl)amino]phenyl][4-[N-ethyl-N-(3-sodiosulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (5 suppliers)

IUPAC Name: sodium;3-[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-ethyl-3-sulfonatoanilino)phenyl]methyl]-N-ethylanilino]benzenesulfonate | CAS Registry Number: 5905-34-0
Synonyms: UNII-Y28K009K3O, Y28K009K3O, Acid Violet 7B, C.I. 42745, Acid Violet 25, Acid Violet 7B [MI], AGN-PC-02LRSE, SCHEMBL4128629, Methanaminium, N-(4-(bis(4-(ethyl(3-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt, sodium salt (1:1), N-(4-(Bis(4-(ethyl(3-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium inner salt, sodium salt, sodium;3-[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-ethyl-3-sulfonatoanilino)phenyl]methyl]-N-ethylanilino]benzenesulfonate

Molecular Formula:	C₃₇H₃₆N₃NaO₆S₂	Molecular Weight:	705.818009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ACSXILYAHPLWFQ-UHFFFAOYSA-M

5905-34-0

N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide (1 supplier)

IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 5870-26-8
Synonyms: AC1NRHDQ

Molecular Formula:	C₂₅H₂₂ClF₃N₂O₆S	Molecular Weight:	570.965190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHAWTWBEUVHETM-UHFFFAOYSA-N

5870-26-8

N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71933-38-5
Synonyms: p-Acetamidobenzenesulfonylamino-2 beta-morpholinoethyl-5 thiazole [French], Acetamide, N-(4-(((5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)amino)sulfonyl)phenyl)-, N-(4-(((5-(2-(4-Morpholinyl)ethyl)-2-thiazolyl)amino)sulfonyl)phenyl)acetamide, AC1MHOO5, LS-10029, p-Acetamidobenzenesulfonylamino-2 beta-morpholinoethyl-5 thiazole

Molecular Formula:	C₁₇H₂₂N₄O₄S₂	Molecular Weight:	410.510980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ATTJVEKIQROJSL-UHFFFAOYSA-N

71933-38-5

N-[4-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide (2 suppliers)

IUPAC Name: N-[4-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide | CAS Registry Number: 80936-56-7
Synonyms: NSC212355, AC1L7G31, CHEMBL436225, NSC-212355

Molecular Formula:	C₂₇H₂₅N₃O₄	Molecular Weight:	455.505100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IACGLRCGENGDBZ-UHFFFAOYSA-N

80936-56-7

N-[4-[[5-[1-(3-CHLOROPHENYL)-4-METHOXY-5-(4-NITROPHENYL)DIAZENYL-PYRAZ OL-3-YL]-1,3,4-THIADIAZOL-2-YL]SULFAMOYL]PHENYL]ACETAMIDE (8 suppliers)

IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-63-2
Synonyms: CID3075160, LS-8661, CID 3075160, Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₂₆H₂₀ClN₉O₆S₂	Molecular Weight:	654.076700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NNJUWCZZCXGEOF-UHFFFAOYSA-N

172701-63-2

N-[4-[[5-[1-(3-CHLOROPHENYL)-4-METHOXY-5-PHENYLDIAZENYL-PYRAZOL-3-YL]- 1,3,4-OXADIAZOL-2-YL]METHYLSULFAMOYL]PHENYL]ACETAMIDE (8 suppliers)

IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-71-2
Synonyms: CID3075168, LS-8663, CID 3075168, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-(phenylazo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₂₇H₂₃ClN₈O₅S	Molecular Weight:	607.040120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DQEZTJAPPXLFPL-UHFFFAOYSA-N

172701-71-2

N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-61-0
Synonyms: AC1MIOSO, AGN-PC-0KOVNR, LS-8652, Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-, N-[4-[[5-[1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)diazenyl-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide, N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula:	C₂₈H₂₆ClN₉O₄S₂	Molecular Weight:	652.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FAXXSJLSCXXYFA-UHFFFAOYSA-N

172701-61-0

N-[4-[[5-TERT-BUTYL-2-HYDROXYPHENYL]AZO]PHENYL]BENZAMIDE (7 suppliers)

IUPAC Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 71701-25-2
Synonyms: EINECS 275-869-4, CID9577727, N-(4-((5-tert-Butyl-2-hydroxyphenyl)azo)phenyl)benzamide, Benzamide, N-(4-((5-(1,1-dimethylethyl)-2-hydroxyphenyl)azo)phenyl)-, Benzamide, N-(4-(2-(5-(1,1-dimethylethyl)-2-hydroxyphenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.447620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFPMXKZDUNZSBU-QOMWVZHYSA-N

71701-25-2

N-[4-[[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]METHYL]PHENYL]-ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]acetamide | CAS Registry Number: 115204-51-8
Synonyms: AIDS211795, CHEBI:102674, AIDS-211795, CID3010166, N-[4-(6-Dimethylamino-purin-9-ylmethyl)-phenyl]-acetamide, Acetamide, N-(4-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-, Acetamide, N-[4-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-

Molecular Formula:	C₁₆H₁₈N₆O	Molecular Weight:	310.353720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTUOCWVEFXMRAK-UHFFFAOYSA-N

115204-51-8

N-[4-[[6-[4-(Trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-benzothiazolyl]acetamide (15 suppliers)

IUPAC Name: N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 659730-32-2
Synonyms: AMG-517, AMG 517, CHEMBL229430, BD-0082, AGN-PC-00R9RZ, UNII-172V4FBZ75, MolPort-009-194-112, DCL000044, AKOS015994535, CS-0980, HY-10634, AMG 517|659730-32-2|AMG-517, Acetamide, N-(4-((6-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

Molecular Formula:	C₂₀H₁₃F₃N₄O₂S	Molecular Weight:	430.403030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YUTIXVXZQIQWGY-UHFFFAOYSA-N

659730-32-2

N-[4-[[6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenyl]benzamide (27 suppliers)

IUPAC Name: N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 331771-20-1
Synonyms: ZM-447439, ZM447439, N-[4-[[6-METHOXY-7-[3-(4-MORPHOLINYL)PROPOXY]-4-QUINAZOLINYL]AMINO]PHENYL]BENZAMIDE, ZM 447439, TCMDC-125873, AG-F-11633, ZM 447439, ZM447439, 331771-20-1, ZM447439, ZM-447439, S1103_Selleck, Kinome_3319, NCGC00159574-01, PubChem24158, cc-90, SureCN597105, UNII-RSN3P9776R, CHEMBL202721, CTK4H0102, BCPP000002, HMS3269E21, ABP000121

Molecular Formula:	C₂₉H₃₁N₅O₄	Molecular Weight:	513.587540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OGNYUTNQZVRGMN-UHFFFAOYSA-N

331771-20-1

N-[4-[[8-(ACETYLAMINO)-2-HYDROXY-NAPHTHALEN-1-YL]AZO]-5-HYDROXY-2-NITROPHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[(8E)-8-[(4-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 61827-66-5
Synonyms: EINECS 263-258-5, CID9576607, N-(4-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-5-hydroxy-2-nitrophenyl)acetamide

Molecular Formula:	C₂₀H₁₇N₅O₆	Molecular Weight:	423.378880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NAJJHKFLYUGCDD-GFMRDNFCSA-N

61827-66-5

N-[4-[[AMINO-[[N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)CARBAMIMIDOYL]AMINO]METHYLIDENE]AMINO]SULFONYLPHENYL]ACETAMIDE HCL (5 suppliers)

IUPAC Name: N-[4-[(E)-[amino-[[(E)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 109193-26-2
Synonyms: CID9588487, LS-9783, CID 9588487, Acetamide, N-(4-(((imino((imino((5-phenyl-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula:	C₁₈H₁₉ClN₈O₃S₂	Molecular Weight:	494.978260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XUSLWUWAAGKDDF-UHFFFAOYSA-N

109193-26-2

N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide | CAS Registry Number: 1939-91-9
Synonyms: NSC231658, AGN-PC-0JOUVW, AC1L7PEB, NSC-231658, N-[4-(benzyl-methyl-amino)diazenylphenyl]acetamide

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKNAGKIRBMNAPH-UHFFFAOYSA-N

1939-91-9

N-[4-[[N-[(2-CHLOROPHENYL)METHYL]-C-METHYLSULFANYL-CARBONIMIDOYL]SULFAMOYL]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: methyl N-(4-acetamidophenyl)sulfonyl-N'-[(2-chlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 71795-18-1
Synonyms: CID3054803, LS-50722, p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree [French], p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree, Carbamimidothioic acid, N'-((4-(acetylamino)phenyl)sulfonyl)-N-((2-chlorophenyl)methyl)-, methyl ester

Molecular Formula:	C₁₇H₁₈ClN₃O₃S₂	Molecular Weight:	411.926120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCUDNCLSMAABIZ-UHFFFAOYSA-N

71795-18-1

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