3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol,3-[[4-(Ethoxycarbonyl)piperazin-1-yl]carbonyl]-2,2-dimethylcyclopropanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86651 to 86700 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol (3 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylideneamino]propan-1-ol | CAS Registry Number: 73825-93-1
Synonyms: 3-((p-Dimethylaminobenzylidene)amino)propanol, NSC 203429, 1-Propanol, 3-((p-dimethylaminobenzylidene)amino)-, 1-Propanol, 3-((p-(dimethylamino)benzylidene)amino)-, 1-Propanol, 3-[[[4-(dimethylamino)phenyl]methylene]amino]-, 1-Propanol, 3-[[p-(dimethylamino)benzylidene]amino]-, 1-Propanol, 3-(((4-(dimethylamino)phenyl)methylene)amino)-, NSC203429, AC1Q7CII, AC1L414F, WLN: Q3NU1R DN1&1, ZINC18011420, ZINC95906143, AKOS003582026, NSC-203429, OR152790, LS-122175, 3-(4-dimethylamino-benzylidenamino)-propan-1-ol, 3-[[p-(Dimethylamino)benzylidene]amino]propanol, 3-[(p-Dimethylaminobenzylidene)amino]-1-propanol

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJJCIINAJQNSEH-UHFFFAOYSA-N

73825-93-1

3-[[4-(Ethoxycarbonyl)piperazin-1-yl]carbonyl]-2,2-dimethylcyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 3-(4-ethoxycarbonylpiperazine-1-carbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1142214-60-5
Synonyms: 3-{[4-(ethoxycarbonyl)piperazin-1-yl]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid, CTK6F9350, ALBB-007909, ZX-AN007297, 9451AC, MFCD12027531, SBB049120, STK504899, AKOS005171845, MCULE-8629316355, AK470376, HE194500, TR-060046, 3-(4-(Ethoxycarbonyl)piperazine-1-carbonyl)-2,2-dimethylcyclopropanecarboxylic acid, 3-[4-(ethoxycarbonyl)piperazine-1-carbonyl]-2,2-dimethylcyclopropane-1-carboxylic acid

Molecular Formula:	C₁₄H₂₂N₂O₅	Molecular Weight:	298.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMGKEUMSMIKTFE-UHFFFAOYSA-N

1142214-60-5

3-[[4-(HEPTADECAFLUORONONEYL)OXY]BENZOYL]AMINO]-N,N,N-TRIMETHYL 1-PROPANAMINIUM IODIDE (3 suppliers)

IUPAC Name: trimethyl-[3-[[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononoxy)benzoyl]amino]propyl]azanium;iodide | CAS Registry Number: 59493-72-0
Synonyms: 1-(3-(4-((Heptadecafluorononyl)oxy)-benzamido)propyl)-N,N,N-trimethylammonium iodide, DTXSID10880496, 1-Propanaminium, [[4-[(heptadecafluorononenyl)oxy]benzoyl]amino]-N,N,N-trimethyl-, iodide

Molecular Formula:	C₂₂H₂₀F₁₉IN₂O₂	Molecular Weight:	832.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: FOTMZACPROQVJX-UHFFFAOYSA-N

59493-72-0

3-[[4-(Methylamino)-2-quinazolinyl]amino]benzoic Acid (2 suppliers)

1225177-95-6

3-[[4-(methylcarbamoyl)pyridin-1-ium-1-yl]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (0 suppliers)

IUPAC Name: 3-[[4-(methylcarbamoyl)pyridin-1-ium-1-yl]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 5182-52-5
Synonyms: 3-[[4-(methylcarbamoyl)pyridin-1-ium-1-yl]methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, AGN-PC-0JKFRF, AC1L2HX8, 1-({2-carboxy-8-oxo-7-[(thiophen-2-ylacetyl)amino]-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)-4-(methylcarbamoyl)pyridinium

Molecular Formula:	C₂₂H₂₃N₄O₅S+	Molecular Weight:	455.506820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTRRWSFGTOWCMD-UHFFFAOYSA-O

5182-52-5

3-[[4-(Methyloxycarbonyl)phenyl]carbamoyl]pyridine 1-oxide (1 supplier)

IUPAC Name: methyl 3-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoate | CAS Registry Number: 65101-47-5
Synonyms: 3-((4-Pyridinylcarbonyl)amino)benzoic acid methyl ester N-oxide, BENZOIC ACID, 3-((4-PYRIDINYLCARBONYL)AMINO)-, METHYL ESTER, N-OXIDE, CDS1_003572, CBMicro_010996, AC1L2I8F, Ambcb5144413, Oprea1_566219, DivK1c_004612, MolPort-001-893-689, SMSF0003771, ZINC04278915, AKOS000525444, CB14398, BAS 00158670, LS-38258, BIM-0011122.P001, EU-0068304, AB01317465-02, F1170-0081, T0400-4221

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGNZWWWPWYCJCC-UHFFFAOYSA-N

65101-47-5

3-[[4-(p-Chlorophenyl)-1-piperazinyl]methyl]-5,5-diphenyl-2,4-imidazolidinedione (1 supplier)

IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 21616-31-9
Synonyms: BRN 0728410, 3-((4-Chlorophenylpiperazinyl)methyl)-5,5-diphenylhydantoin, Hydantoin, 3-((4-chlorophenylpiperazinyl)methyl)-5,5-diphenyl-, AC1L3GVJ, LS-76051, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione

Molecular Formula:	C₂₆H₂₅ClN₄O₂	Molecular Weight:	460.955300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNXYRPPXCIGGMD-UHFFFAOYSA-N

21616-31-9

3-[[4-(PENTYLOXY)PHENYL]METHYLENE]PHTHALIDE (3 suppliers)

IUPAC Name: (3Z)-3-[(4-pentoxyphenyl)methylidene]-2-benzofuran-1-one | CAS Registry Number: 89673-52-9
Synonyms: EINECS 289-515-1, 3-((4-(Pentyloxy)phenyl)methylene)phthalide

Molecular Formula:	C₂₀H₂₀O₃	Molecular Weight:	308.371000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEZGZBJAHOFZAQ-RGEXLXHISA-N

89673-52-9

3-[[4-(phenylamino)phenyl]amino]butanoic acid (1 supplier)

34579-91-4

3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid (1 supplier)

IUPAC Name: 3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid | CAS Registry Number: 313399-76-7
Synonyms: 3-[({4-[(thiophen-2-ylcarbonyl)amino]phenyl}carbonyl)amino]benzoic acid, AC1LQBMT, Oprea1_729261, 3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]benzoic Acid, ZINC1183759, STL356425, AKOS003804189, MCULE-6227152684, SR-01000239184, SR-01000239184-1, 3-({4-[(2-thienylcarbonyl)amino]benzoyl}amino)benzoic acid

Molecular Formula:	C₁₉H₁₄N₂O₄S	Molecular Weight:	366.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTCDQLXPAJQOEY-UHFFFAOYSA-N

313399-76-7

3-[[4-(Trifluoromethoxy)phenyl][2-(trifluoromethyl)phenyl]methoxy]-azetidine (0 suppliers)

794510-67-1

3-[[4-(Trifluoromethyl)phenoxy]methyl]-azetidine (0 suppliers)

954224-35-2

3-[[4-(Trifluoromethyl)phenoxy]methyl]-piperidine (1 supplier)

IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]piperidine | CAS Registry Number: 405063-22-1
Synonyms: 3-(4-trifluoromethyl-phenoxymethyl)-piperidine, AGN-PC-0OA3M6, AGN-PC-0OA3Z2, AGN-PC-03HG63, SCHEMBL3443675, KKPUWFLCFQDJIN-UHFFFAOYSA-N, AKOS006102486, Piperidine, 3-[[4-(trifluoromethyl)phenoxy]methyl]-, Piperidine, 3-[[4-(trifluoromethyl)phenoxy]methyl]-, (3R)-, Piperidine, 3-[[4-(trifluoromethyl)phenoxy]methyl]-, (3S)-, 404886-96-0, 405063-45-8

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKPUWFLCFQDJIN-UHFFFAOYSA-N

405063-22-1

3-[[4-(Trifluoromethyl)phenoxy]methyl]-pyrrolidine (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine | CAS Registry Number: 411242-72-3
Synonyms: AGN-PC-0CJVNJ, AGN-PC-0OA41B, AGN-PC-0OA41E, SCHEMBL3443767, AKOS011657156, Pyrrolidine, 3-[[4-(trifluoromethyl)phenoxy]methyl]-, Pyrrolidine, 3-[[4-(trifluoromethyl)phenoxy]methyl]-, (3R)-, Pyrrolidine, 3-[[4-(trifluoromethyl)phenoxy]methyl]-, (3S)-, 405090-62-2, 405090-63-3

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIYHHXOOZDTTIM-UHFFFAOYSA-N

411242-72-3

3-[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[(8Î‘;,9S)-CINCHONAN-9-YLAMINO]-3-CYCLOBUTENE-1,2-DIONE, MIN. 98% (0 suppliers)

IUPAC Name: 3-[[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1256245-87-0
Synonyms: MFCD34784838, 3-[[4-(Trifluoromethyl)phenyl]amino]-4-[(8?;,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₀H₂₇F₃N₄O₂	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FOFLAWWAAXERNN-WBYKHBECSA-N

1256245-87-0

3-[[4-(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[[(8Î‘;,9S)-10,11-DIHYDROCINCHONAN-9-YL]AMINO]-3-CYCLOBUTENE-1,2-DIONE, MIN. 95% (1 supplier)

IUPAC Name: 3-[[(S)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 2236571-61-0
Synonyms: MFCD34784837, 3-(((S)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methyl)amino)-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione, 3-[[4-(Trifluoromethyl)phenyl]amino]-4-[[(8?;,9S)-10,11-dihydrocinchonan-9-yl]amino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₃₀H₂₉F₃N₄O₂	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KFJOXKSOZLAXQQ-WBYKHBECSA-N

2236571-61-0

3-[[4-(Trifluoromethyl)phenyl]methoxy]-piperidine (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methoxy]piperidine | CAS Registry Number: 1047081-66-2
Synonyms: AKOS011611144, 3-[[4-(Trifluoromethyl)phenyl]methoxy]- Piperidine, A1-04514

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTECVRVQVHCGEJ-UHFFFAOYSA-N

1047081-66-2

3-[[4-(Trifluoromethyl)phenyl]methoxy]-pyrrolidine (0 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methoxy]pyrrolidine | CAS Registry Number: 1121634-73-8
Synonyms: AKOS011612152, SEL10670473, A1-04790, 3-[[4-(Trifluoromethyl)phenyl]methoxy]- Pyrrolidine

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFZOFTDSIWIYCZ-UHFFFAOYSA-N

1121634-73-8

3-[[4-(Trifluoromethyl)phenyl]methyl]-pyrrolidine (7 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine | CAS Registry Number: 957998-84-4
Synonyms: 3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidine, 3-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidine, AC1MNAKV, SureCN8227791, CTK5H8180, MolPort-020-014-192, AKOS013584025, AG-H-93842, BB 0256974, 3-(4-(TRIFLUOROMETHYL)BENZYL)PYRROLIDINE

Molecular Formula:	C₁₂H₁₄F₃N	Molecular Weight:	229.241470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPPDXXSXLYSCJH-UHFFFAOYSA-N

957998-84-4

3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine (8 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]azetidine | CAS Registry Number: 937614-88-5
Synonyms: AGN-PC-015ZA4, CTK7B6671, AKOS000136690, AG-C-71371, FT-0675543, 3-[4-(TRIFLUOROMETHYL)BENZYL]AZETIDINE

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKQSQGRQJBWRGK-UHFFFAOYSA-N

937614-88-5

3-[[4-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride (5 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride | CAS Registry Number: 745817-31-6
Synonyms: 3-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDINE HYDROCHLORIDE, 3-(4-(Trifluoromethyl)benzyl)piperidine hydrochloride, CTK7B6668, MolPort-001-778-591, 3NPA-Q07-1, 5273AH, AR1526, AK205917, KB-27211, A-7407, 3-(4-Trifluoromethylbenzyl)piperidine hydrochloride, 3-[4-(TRIFLUOROMETHYL)BENZYL]PIPERIDINE HCL, 3-(4-Trifluoromethyl-benzyl)-piperidine hydrochloride

Molecular Formula:	C₁₃H₁₇ClF₃N	Molecular Weight:	279.728990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUILVOZHONFMMQ-UHFFFAOYSA-N

745817-31-6

3-[[4-[(1-Hydroxy-6-phenylamino-3-sodiosulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]naphthalene-1,5-disulfonic acid disodium salt (1 supplier)

IUPAC Name: trisodium;3-[[4-[(6-anilino-1-oxido-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 6369-29-5
Synonyms: C.I.27945

Molecular Formula:	C₃₆H₂₂N₅Na₃O₁₀S₃	Molecular Weight:	849.746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: SWURAMQBFNITFT-UHFFFAOYSA-K

6369-29-5

3-[[4-[(2,4-DIAMINOPHENYL)AZO]PHENYL]AZO]-6-[[4-[(2,4-DIAMINOPHENYL)AZO]-6-SULFO-NAPHTHALEN-1-YL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: disodium (3Z)-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-6-[[4-[(2,4-diaminophenyl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83232-42-2
Synonyms: EINECS 280-275-3, 3-((4-((2,4-Diaminophenyl)azo)phenyl)azo)-6-((4-((2,4-diaminophenyl)azo)-6-sulpho-1-naphthyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₃₈H₂₈N₁₂Na₂O₇S₂	Molecular Weight:	874.814660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: HIMTXORYJVIPLK-WPYNTLHGSA-L

83232-42-2

3-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]PRO PYL-ETHOXY-PHOSPHINIC ACID (3 suppliers)

IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propyl-ethoxyphosphinic acid | CAS Registry Number: 113811-51-1
Synonyms: Methotrexate analog, AIDS097030, CHEBI:136009, AIDS-097030, CID481662, Monoethyl N-(4-amino-4-deoxy-N-methylpteroyl)-3-aminopropanephosphonate, (3-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-propyl)-phosphonic acid monoethyl ester

Molecular Formula:	C₂₀H₂₇N₈O₄P	Molecular Weight:	474.453341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BDXXPVVJVVLLLJ-UHFFFAOYSA-N

113811-51-1

3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propanoic Acid (0 suppliers)

IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propanoic acid | CAS Registry Number: 68352-93-2
Synonyms: beta-Alanine, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, beta-Alanine, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-beta-alanine, N-(p-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-beta-alanine, 6-MAB-beta-ALA, AC1MHIIC, CHEMBL3302351, LS-16004, 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propanoic acid

Molecular Formula:	C₁₈H₂₀N₈O₃	Molecular Weight:	396.403200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CGXIQTPGMGHJNW-UHFFFAOYSA-N

68352-93-2

3-[[4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1h-quinazoline-2,4-dione (1 supplier)

IUPAC Name: 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione | CAS Registry Number: 5323-32-0
Synonyms: AC1NQ06K, 3-[[4-[(2,4-dichlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione

Molecular Formula:	C₂₂H₁₄Cl₂N₄O₅	Molecular Weight:	485.276360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJRVTZHLRDBANM-UHFFFAOYSA-N

5323-32-0

3-[[4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[[4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 752-51-2
Synonyms: 3,3'-(piperazine-1,4-diyldimethanediyl)bis(5,5-diphenylimidazolidine-2,4-dione), NSC 150489, BRN 0875241, 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-diphenylhydantoin), Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-diphenyl-, NSC150489, AC1Q6NRZ, AC1L409Y, AR-1E8256, AKOS002665352, AKOS005198397, NSC-150489, HE263534, LS-76286

Molecular Formula:	C₃₆H₃₄N₆O₄	Molecular Weight:	614.692960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUWOPYQUPCKENK-UHFFFAOYSA-N

752-51-2

3-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-3-METHYLPHENYL](2-HYDROXYETHYL)AMINO]PROPIONONITRILE (4 suppliers)

IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile | CAS Registry Number: 72928-16-6
Synonyms: EINECS 277-054-9, CID175295, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propane nitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)-3-methylphenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-3-methylphenyl)(2-hydroxyethyl)amino)-

Molecular Formula:	C₁₈H₁₇Cl₂N₅O₃	Molecular Weight:	422.265280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FTGDWORKLZCBFJ-UHFFFAOYSA-N

72928-16-6

3-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL](2-PHENOXYETHYL)AMINO]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-phenoxyethyl)anilino]propanenitrile | CAS Registry Number: 74956-19-7
Synonyms: EINECS 278-038-4, CID3018556, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)(2-phenoxyethyl)amino)propiononitrile

Molecular Formula:	C₂₃H₁₉Cl₂N₅O₃	Molecular Weight:	484.334660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YQXRNIHTMJZVMU-UHFFFAOYSA-N

74956-19-7

3-[[4-[(2-BROMO-4-NITROPHENYL)AZO]PHENYL](2-PHENYLETHYL)AMINO]-PROPANENITRILE (3 suppliers)

IUPAC Name: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-phenethylanilino]propanenitrile | CAS Registry Number: 64071-85-8
Synonyms: EINECS 264-655-6, CID116534, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-phenylethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-phenylethyl)amino)-

Molecular Formula:	C₂₃H₂₀BrN₅O₂	Molecular Weight:	478.341200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAHBEAVYBXUUQZ-UHFFFAOYSA-N

64071-85-8

3-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]NAPHTHYL]AMINO]PROPANE-1,2-DIOL (5 suppliers)

IUPAC Name: 3-[[4-[(2-chloro-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]propane-1,2-diol | CAS Registry Number: 69828-87-1
Synonyms: EINECS 274-136-6, CID158977, 3-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)amino)propane-1,2-diol, 1,2-Propanediol, 3-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)-, 1,2-Propanediol, 3-((4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)-

Molecular Formula:	C₁₉H₁₆ClN₅O₆	Molecular Weight:	445.813240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XDBOSNLBUUIWCY-UHFFFAOYSA-N

69828-87-1

3-[[4-[(2-ETHOXY-5-METHYLPHENYL)AZO]-1-NAPHTHYL]AZO]BENZENESULPHONIC ACID (2 suppliers)

IUPAC Name: 3-[[4-[(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 52695-54-2
Synonyms: 3-((4-((2-Ethoxy-5-methylphenyl)azo)-1-naphthyl)azo)benzenesulphonic acid, 3-[(e)-{4-[(e)-(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonicacid, AC1L2WH9, AC1Q6X28, CTK4J6309, EINECS 258-109-6, AR-1F0777, AG-F-79899, 3-[[4-[(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((4-((2-ethoxy-5-methylphenyl)azo)-1-naphthalenyl)azo)-, 3-[(E)-{4-[(E)-(2-ethoxy-5-methylphenyl)diazenyl]naphthalen-1-yl}diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-(2-(4-(2-(2-ethoxy-5-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-

Molecular Formula:	C₂₅H₂₂N₄O₄S	Molecular Weight:	474.531580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FYUIEFVEQGWFII-UHFFFAOYSA-N

52695-54-2

3-[[4-[(2-HYDROXY-5-METHYLPHENYL)AZO]-1-NAPHTHYL]AZO]BENZENESULPHONIC ACID (4 suppliers)

IUPAC Name: 3-[[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid | CAS Registry Number: 63251-41-2
Synonyms: 3-((4-((2-Hydroxy-5-methylphenyl)azo)-1-naphthyl)azo)benzenesulphonic acid, AG-G-34339, EINECS 264-048-6, Benzenesulfonic acid, 3-((4-((2-hydroxy-5-methylphenyl)azo)-1-naphthalenyl)azo)-, Benzenesulfonic acid, 3-(2-(4-(2-(2-hydroxy-5-methylphenyl)diazenyl)-1-naphthalenyl)diazenyl)-

Molecular Formula:	C₂₃H₁₈N₄O₄S	Molecular Weight:	446.478420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QAGSCAGEYYHYCE-RQRVUTTCSA-N

63251-41-2

3-[[4-[(2-PROPYNYLOXY)METHOXY]BUT-2-YNYL]OXY]PROPIONONITRILE (5 suppliers)

IUPAC Name: 3-[4-(prop-2-ynoxymethoxy)but-2-ynoxy]propanenitrile | CAS Registry Number: 66931-81-5
Synonyms: EINECS 266-521-2, CID3017716, 3-((4-((2-Propynyloxy)methoxy)but-2-ynyl)oxy)propiononitrile

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXPGMUSXXXNAOY-UHFFFAOYSA-N

66931-81-5

3-[[4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]carbamoyl]propanoic acid (1 supplier)

IUPAC Name: 4-oxo-4-[4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanilino]butanoic acid | CAS Registry Number: 91290-58-3
Synonyms: CTK3I8146

Molecular Formula:	C₁₆H₂₁NO₉	Molecular Weight:	371.339240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PEZVCPCKMXHCJO-AFJPYQPYSA-N

91290-58-3

3-[[4-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[[4-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 747-04-6
Synonyms: 3,3'-(piperazine-1,4-diyldimethanediyl)bis(5,5-dimethylimidazolidine-2,4-dione), NSC 150488, BRN 0722558, 3,3'-(1,4-Piperazinediyldimethylene)bis(5,5-dimethylhydantoin), Hydantoin, 3,3'-(1,4-piperazinediyldimethylene)bis(5,5-dimethyl-, NSC150488, AC1Q6FE0, Oprea1_158766, AC1L409X, STOCK3S-49702, MolPort-000-713-484, AR-1E8255, STK844316, ZINC19682000, AKOS001659694, MCULE-7203742983, NSC-150488, HE121944, LS-76285, ST51027606

Molecular Formula:	C₁₆H₂₆N₆O₄	Molecular Weight:	366.415440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVSDOAFDCXLLFP-UHFFFAOYSA-N

747-04-6

3-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-O-TOLYL]AZO]NAPHTHALENE-1,5-DISULFONIC ACID (5 suppliers)

IUPAC Name: 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 33508-55-3
Synonyms: Reactive Yellow 4, CID82987, EINECS 251-546-3, 3-((4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonic acid

Molecular Formula:	C₂₀H₁₄Cl₂N₆O₆S₂	Molecular Weight:	569.397760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FFUPTYQEWMUQFD-UHFFFAOYSA-N

33508-55-3

3-[[4-[(4-Amino-2-sodiosulfophenyl)azo]-5-methyl-2-methoxyphenyl]azo]-4-hydroxy-7-phenylaminonaphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: trisodium;(3E)-7-anilino-3-[[4-[(2E)-2-(4-imino-3-sulfonatocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6227-16-3
Synonyms: 3-[[4-[ azo]-5-methyl-2-methoxyphenyl]azo]-4-hydroxy-7-phenylaminonaphthalene-2-sulfonicacidsodiumsalt

Molecular Formula:	C₃₀H₂₃N₆Na₃O₈S₂	Molecular Weight:	728.638328 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: QRTICTAACYTMDK-PJYRQYLHSA-L

6227-16-3

3-[[4-[(4-Amino-3-sodiosulfophenyl)azo]-2-ethoxy-1-naphthalenyl]azo]-4-hydroxy-7-[[3-[(2,4-dihydroxyphenyl)azo]benzoyl]amino]naphthalene-2-sulfonic acid sodium salt (2 suppliers)

IUPAC Name: 1,4-dimethyl-2,3,5,6-tetrakis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 6451-08-7
Synonyms: AK-249/41473366, AC1LW3PY, DTXSID90364946, ZINC2051148, MCULE-8195247155, 1,2,4,5-tetrakis(isopropylsulfanyl)-3,6-dimethylbenzene, 1,4-dimethyl-2,3,5,6-tetrakis(propan-2-ylsulfanyl)benzene

Molecular Formula:	C₂₀H₃₄S₄	Molecular Weight:	402.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFWMSFDFZCPWQY-UHFFFAOYSA-N

6451-08-7

3-[[4-[(4-Amino-5-methoxy-2-methylphenyl)azo]phenyl]azo]benzenesulfonic acid sodium salt (2 suppliers)

IUPAC Name: methyl 2-amino-3-(furan-2-yl)propanoate | CAS Registry Number: 127090-56-6
Synonyms: SCHEMBL12864431, 3-(2-furyl)-dl-alanine methyl ester, AKOS013460824, methyl 2-amino-3-(furan-2-yl)propanoate

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGZJZYPBZXARCU-UHFFFAOYSA-N

127090-56-6

3-[[4-[(4-AMINO-7-SULFO-NAPHTHALEN-1-YL)AZO]-7-SULFO-NAPHTHALEN-1-YL]AZO]NAPHTHALENE-1,5-DISULFONIC ACID,SODIUM SALT (5 suppliers)

IUPAC Name: sodium 3-[[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]-7-sulfonaphthalen-1-yl]diazenyl]-5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 93858-03-8
Synonyms: EINECS 299-238-8, 3-((4-((4-Amino-7-sulpho-1-naphthyl)azo)-7-sulpho-1-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt

Molecular Formula:	C₃₀H₂₀N₅NaO₁₂S₄	Molecular Weight:	793.755870 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: WJWXWXCDYLQFSH-UHFFFAOYSA-M

93858-03-8

3-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-2-HYDROXYPROPYL 2-METHYL-2-NONYLUNDECANOATE (5 suppliers)

IUPAC Name: [3-[4-[(4-aminophenyl)methyl]anilino]-2-hydroxypropyl] 2-methyl-2-nonylundecanoate | CAS Registry Number: 95046-24-5
Synonyms: EINECS 305-812-1, 3-((4-((4-Aminophenyl)methyl)phenyl)amino)-2-hydroxypropyl 2-methyl-2-nonylundecanoate

Molecular Formula:	C₃₇H₆₀N₂O₃	Molecular Weight:	580.883900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFZOKWXBDAXUEE-UHFFFAOYSA-N

95046-24-5

3-[[4-[(4-AMINOPHENYL)METHYL]PHENYL]AMINO]-2-HYDROXYPROPYL NEODECANOATE (3 suppliers)

IUPAC Name: [3-[4-[(4-aminophenyl)methyl]anilino]-2-hydroxypropyl] 7,7-dimethyloctanoate | CAS Registry Number: 93843-18-6
Synonyms: EINECS 299-097-2, 3-((4-((4-Aminophenyl)methyl)phenyl)amino)-2-hydroxypropyl neodecanoate

Molecular Formula:	C₂₆H₃₈N₂O₃	Molecular Weight:	426.591520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RMTCQRMPIOLUHI-UHFFFAOYSA-N

93843-18-6

3-[[4-[(4-CHLORO-2-SULFOPHENYL)AZO]-2-METHOXY-6-SULFO-NAPHTHALEN-1-YL]AZO]-4-HYDROXY-7-(PHENYLAMINO)NAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: trisodium (3E)-7-anilino-3-[[4-[(4-chloro-2-sulfonatophenyl)diazenyl]-2-methoxy-6-sulfonatonaphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 93964-29-5
Synonyms: EINECS 300-878-8, 3-((4-((4-Chloro-2-sulphophenyl)azo)-2-methoxy-6-sulpho-1-naphthyl)azo)-4-hydroxy-7-(phenylamino)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₃₃H₂₁ClN₅Na₃O₁₁S₃	Molecular Weight:	864.164050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: WAJODLHQNFVTSV-CJTDWJKSSA-K

93964-29-5

3-[[4-[(4-CHLOROPHENYL)SULFONYL]-4,5-DIHYDRO-1-PHENYL-1H-PYRAZOL-3-YL]OXY]PROPYL(DIMETHYL)AMMONIUM METHANESULFONATE (5 suppliers)

IUPAC Name: 3-[[4-(4-chlorophenyl)sulfonyl-2-phenyl-3,4-dihydropyrazol-5-yl]oxy]-N,N-dimethylpropan-1-amine; methanesulfonic acid | CAS Registry Number: 97158-45-7
Synonyms: EINECS 306-374-4, 3-((4-((4-Chlorophenyl)sulphonyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)oxy)propyl(dimethyl)ammonium methanesulphonate

Molecular Formula:	C₂₁H₂₈ClN₃O₆S₂	Molecular Weight:	518.046520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WORIVDLKTGNAQV-UHFFFAOYSA-N

97158-45-7

3-[[4-[(4-Ethoxyphenyl)azo]-3-methylphenyl]azo]benzenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 71701-28-5
Synonyms: AGN-PC-071QD7, 3-[[4-[ azo]-3-methylphenyl]azo]benzenesulfonicacidsodiumsalt, Benzenesulfonic acid, 3-((4-((4-ethoxyphenyl)azo)-3-methylphenyl)azo)-, monosodium salt, sodium;3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]diazenyl]benzenesulfonate, Benzenesulfonic acid, 3-(2-(4-(2-(4-ethoxyphenyl)diazenyl)-3-methylphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₂₁H₁₉N₄NaO₄S	Molecular Weight:	446.454729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UJWMEKYADUGHGY-UHFFFAOYSA-M

71701-28-5

3-[[4-[(4-Hydroxy-2-methylphenyl)azo]-3-methoxyphenyl]azo]benzenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-[[3-methoxy-4-[(2Z)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 71077-29-7
Synonyms: 3-((4-((4-Hydroxy-2-methylphenyl)azo)-3-methoxyphenyl)azo)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-((4-((4-hydroxy-2-methylphenyl)azo)-3-methoxyphenyl)azo)-, monosodium salt, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxy-2-methylphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₂₀H₁₇N₄NaO₅S	Molecular Weight:	448.427549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: STFJBYLLVPFPSM-MWZUWJSHSA-M

71077-29-7

3-[[4-[(4-HYDROXYPHENYL)AZO]-2,5-DIMETHOXYPHENYL]AZO]BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 3-[[2,5-dimethoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 61886-19-9
Synonyms: EINECS 263-284-7, CID5485866, 3-((4-((4-Hydroxyphenyl)azo)-2,5-dimethoxyphenyl)azo)benzenesulphonic acid

Molecular Formula:	C₂₀H₁₈N₄O₆S	Molecular Weight:	442.445120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHKHONGBRPQWNP-UHFFFAOYSA-N

61886-19-9

3-[[4-[(4-HYDROXYPHENYL)AZO]-3-METHOXYPHENYL]AZO]BENZENESULPHONIC ACID (2 suppliers)

IUPAC Name: 3-[[3-methoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 68400-41-9
Synonyms: AG-G-62704, 3-((4-((4-Hydroxyphenyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid, Benzenesulfonic acid, 3-((4-((4-hydroxyphenyl)azo)-3-methoxyphenyl)azo)-, AC1NUO41, CTK2F5088, EINECS 270-030-9, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, 3-[[3-methoxy-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid

Molecular Formula:	C₁₉H₁₆N₄O₅S	Molecular Weight:	412.419140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VUNWRIWDCCWFEA-UHFFFAOYSA-N

68400-41-9

3-[[4-[(4-Hydroxyphenyl)azo]-3-methylphenyl]azo]benzenesulfonic acid (1 supplier)

IUPAC Name: 3-[[3-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 63216-99-9
Synonyms: Benzenesulfonic acid, 3-((4-((4-hydroxyphenyl)azo)-3-methylphenyl)azo)-, 3-[[3-methyl-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 3-[[4-[(4-hydroxyphenyl)azo]-3-methylphenyl]azo]-, Benzenesulfonic acid, 3-(2-(4-(2-(4-hydroxyphenyl)diazenyl)-3-methylphenyl)diazenyl)-, Benzenesulfonic acid, 3-[2-[4-[2-(4-hydroxyphenyl)diazenyl]-3-methylphenyl]diazenyl]-, AC1NUOAJ, AGN-PC-0LQYMZ, AGN-PC-0OE32I

Molecular Formula:	C₁₉H₁₆N₄O₄S	Molecular Weight:	396.419740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KCWLBEYOXUPJRA-UHFFFAOYSA-N

63216-99-9

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