5-[[4-(diethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid,5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-(2-pentylidenehydrazinyl)-1,3-thiazol-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41801 to 41850 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[4-(diethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid (0 suppliers)

IUPAC Name: 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 117648-60-9
Synonyms: AC1MDI8Q, SCHEMBL7492440, ROXVSAIZMAXPIL-UHFFFAOYSA-N, MCULE-5167904565, 3-carboxymethyl-5-(p-diethylaminobenzylidene)rhodanine, 2-[5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₆H₁₈N₂O₃S₂	Molecular Weight:	350.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROXVSAIZMAXPIL-UHFFFAOYSA-N

117648-60-9

5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-(2-pentylidenehydrazinyl)-1,3-thiazol-4-one (1 supplier)

IUPAC Name: 5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-(2-pentylidenehydrazinyl)-1,3-thiazol-4-one | CAS Registry Number: 5268-86-0
Synonyms: AC1NPPAF, AGN-PC-00V5MQ, MCULE-1021864154

Molecular Formula:	C₁₆H₁₉F₂N₃OS₂	Molecular Weight:	371.468366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRIQOVNUSJVFTK-UHFFFAOYSA-N

5268-86-0

5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one (1 supplier)

IUPAC Name: 5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 5290-61-9
Synonyms: AC1OBKAA, AGN-PC-00V47F, 5-[[4-(difluoromethylsulfanyl)phenyl]methyl]-2-[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Molecular Formula:	C₁₈H₁₅F₂N₃O₂S₂	Molecular Weight:	407.457406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGEXMXWTYPGSRC-UHFFFAOYSA-N

5290-61-9

5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5467-63-0
Synonyms: AC1ME2RN, Ambcb5467630, MolPort-002-151-246, MCULE-5074373941

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFCBXUBRSKEDHE-UHFFFAOYSA-N

5467-63-0

5-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM TETRAFLUOROBORATE(1-) (4 suppliers)

IUPAC Name: 4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N,N-dimethylaniline;tetrafluoroborate | CAS Registry Number: 103749-26-4
Synonyms: 5-[[4-(Dimethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium tetrafluoroborate (1-), HE062767, 5-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1 4-DIMETHYL-1H-1 2 4-TRIAZOLIUM TETRAFLUOROBORATE (1-)

Molecular Formula:	C₁₂H₁₉BF₄N₆	Molecular Weight:	334.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BEVQJAFJTOQIDU-UHFFFAOYSA-O

103749-26-4

5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-1,2,5,6-TETRAHYDRO-1-(2-HYDROXYETHYL)-4-METHYL-2,6-DIOXONICOTINONITRILE (4 suppliers)

IUPAC Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 77001-54-8
Synonyms: EINECS 278-589-0, ZINC13896055, 5-((4-(Dimethylamino)phenyl)methylene)-1,2,5,6-tetrahydro-1-(2-hydroxyethyl)-4-methyl-2,6-dioxonicotinonitrile

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAAIJYFEUBHAPK-GDNBJRDFSA-N

77001-54-8

5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-1,3-DIMETHYLBARBITURIC ACID (6 suppliers)

IUPAC Name: 5-[(4-dimethylaminophenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57270-81-2
Synonyms: CHEBI:534689, MolPort-000-419-231, NSC266135, CID93617, EINECS 260-658-1, ZINC02831782, BAS 00664225, AG-205/09850054, A0615/0028497, 5-((4-(Dimethylamino)phenyl)methylene)-1,3-dimethylbarbituric acid, 5-(4-Dimethylamino-benzylidene)-1,3-dimethyl-pyrimidine-2,4,6-trione, 5-(4-(dimethylamino)benzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[4-(dimethylamino)benzylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRRGNIDYMUNGFN-UHFFFAOYSA-N

57270-81-2

5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-1-METHYLBARBITURIC ACID (3 suppliers)

IUPAC Name: (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 94159-46-3
Synonyms: Ambcb5240581, MolPort-002-139-025, HMS1579B16, EINECS 303-226-0, ZINC04965116, ZINC16309456, CID2288260, 5-((4-(Dimethylamino)phenyl)methylene)-1-methylbarbituric acid

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFUZHTMFTUBOPD-FLIBITNWSA-N

94159-46-3

5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-2,4-OXAZOLIDINEDITHIONE (5 suppliers)

IUPAC Name: (5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-oxazolidine-2,4-dithione | CAS Registry Number: 578733-97-8
Synonyms: 5-[[4-(Dimethylamino)phenyl]methylene]-2,4-oxazolidinedithione, AC1LFA9Q, MolPort-000-747-241, STL044465, ZINC00198125, ZINC17194638, AKOS005698217, (5Z)-5-[(4-dimethylaminophenyl)methylidene]-1,3-oxazolidine-2,4-dithione, (5Z)-5-[4-(dimethylamino)benzylidene]-4-sulfanyl-1,3-oxazole-2(5H)-thione

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.366480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILHPWNRSMANFEJ-YFHOEESVSA-N

578733-97-8

5-[[4-(dimethylamino)phenyl]methylene]-2,4-Thiazolidinedione (2 suppliers)

IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 3695-48-5
Synonyms: AC1LAUR6, (5E)-5-[4-(dimethylamino)benzylidene]-1,3-thiazolidine-2,4-dione, IFLab1_000795, CTK1B5988, MCULE-2963693074, (5Z)-5-[4-(dimethylamino)benzylidene]-1,3-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-[[4-(dimethylamino)phenyl]methylene]-, 5-[(4-dimethylaminophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FONFGNGCCZIGRM-UHFFFAOYSA-N

3695-48-5

5-[[4-(dimethylamino)phenyl]methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid (2 suppliers)

IUPAC Name: 2-[(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82158-66-5
Synonyms: [5-(4-Dimethylamino-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-acetic acid, 2-(5-{[4-(dimethylamino)phenyl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl) acetic acid, BAS 00262489, SCHEMBL10417630, HMS589A16, ZINC966855, ZX-AL001550, SBB043362, STK037893, AKOS000273828, ST50146905, SR-01000316159, SR-01000316159-1, {(5E)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₃S₂	Molecular Weight:	322.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQCAEFWJMWHHDD-YRNVUSSQSA-N

82158-66-5

5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone (5 suppliers)

IUPAC Name: 5-[[4-(hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1071765-44-0
Synonyms: SCHEMBL11161832, 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-isopropyl-1,3-oxazolidin-2-one, 5-[[4-(hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one, 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-isopropyl-1,3-oxazolidin-2-one (Bisoprolol Oxazolidinonebenzylalcohol)

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDLSQIVAMWBZTI-UHFFFAOYSA-N

1071765-44-0

5-[[4-(methoxycarbonylamino)phenyl]sulfonyl-methylamino]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[[4-(methoxycarbonylamino)phenyl]sulfonyl-methylamino]pyridine-3-carboxylic acid | CAS Registry Number: 7062-80-8
Synonyms: AC1NR9M9, AKOS003590331, 5-[[4-(methoxycarbonylamino)phenyl]sulfonyl-methylamino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₅N₃O₆S	Molecular Weight:	365.361100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NZKNYXZWOHFPTH-UHFFFAOYSA-N

7062-80-8

5-[[4-(METHYLAMINO)PHENYL]AZO]-2-[2-(4-NITRO-2-SULPHOPHENYL)VINYL]BENZENESULPHONIC ACID (1 supplier)

IUPAC Name: 5-[[4-(methylamino)phenyl]diazenyl]-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 42986-15-2
Synonyms: AC1O5VPN, 5-((4-(Methylamino)phenyl)azo)-2-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic acid, EINECS 256-039-0, 5-((4-(Methylamino)phenyl)azo)-2-(2-(4-nitro-2-sulfophenyl)ethenyl)benzenesulfonic acid, 5-[[4-(methylamino)phenyl]diazenyl]-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid, Benzenesulfonic acid, 5-((4-(methylamino)phenyl)azo)-2-(2-(4-nitro-2-sulfophenyl)ethenyl)-, Benzenesulfonic acid, 5-(2-(4-(methylamino)phenyl)diazenyl)-2-(2-(4-nitro-2-sulfophenyl)ethenyl)-

Molecular Formula:	C₂₁H₁₈N₄O₈S₂	Molecular Weight:	518.519620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: TVQLAFZNHARCJW-DSVPZXLOSA-N

42986-15-2

5-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-[(4-methylsulfonylpiperazin-1-yl)methyl]pyridin-2-amine | CAS Registry Number: 917230-24-1
Synonyms: SCHEMBL4296371, AKOS012301209, DA-01144

Molecular Formula:	C₁₁H₁₈N₄O₂S	Molecular Weight:	270.351220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZTSWAMMNBISTG-UHFFFAOYSA-N

917230-24-1

5-[[4-(methylsulfonyl)phenyl]thio]-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-(4-methylsulfonylphenyl)sulfanylpyridin-2-amine | CAS Registry Number: 64064-40-0
Synonyms: ZINC63131007, AKOS006187571

Molecular Formula:	C₁₂H₁₂N₂O₂S₂	Molecular Weight:	280.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEJXDNNEPNRLIL-UHFFFAOYSA-N

64064-40-0

5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6086-86-8
Synonyms: AG-690/37071066, ZINC02949332, AC1M4VHT, CBMicro_006209, MolPort-001-940-654, SMSF0013720, ZINC2949332, AKOS000592403, CB08424, MCULE-8926880266, BAS 00622129, BIM-0006100.P001, ST50236022, 5-[4-(1-naphthylmethoxy)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[4-(Naphthalen-1-ylmethoxy)-benzylidene]-pyrimidine-2,4,6-trione, 5-[4-(naphthalen-1-ylmethoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione, 5-{[4-(naphthylmethoxy)phenyl]methylene}-1,3-dihydropyrimidine-2,4,6-trione

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCBYAEYUTXTTEQ-UHFFFAOYSA-N

6086-86-8

5-[[4-(PHENYLAZO)PHENYL]AZO]SALICYLALDEHYDE (4 suppliers)

IUPAC Name: (3E)-6-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carbaldehyde | CAS Registry Number: 85720-97-4
Synonyms: EINECS 288-406-6, CID6366096, 5-((4-(Phenylazo)phenyl)azo)salicylaldehyde

Molecular Formula:	C₁₉H₁₄N₄O₂	Molecular Weight:	330.340060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSADZTSVFMDHPA-KCRKGURFSA-N

85720-97-4

5-[[4-[(1-methylpiperidin-4-yl)amino]-5-pyrrol-1-ylpyridin-2-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[4-[(1-methylpiperidin-4-yl)amino]-5-pyrrol-1-ylpyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137476-66-4
Synonyms: AGN-PC-0D0VOV, SCHEMBL619235, MolPort-035-685-693, AKOS022188586, AK148739, 5-((4-((1-Methylpiperidin-4-yl)amino)-5-(1H-pyrrol-1-yl)pyridin-2-yl)amino)pyrazine-2-carbonitrile, 5-(4-(1-methylpiperidin-4-ylamino)-5-(1h-pyrrol-1-yl)pyridin-2-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₂₀H₂₂N₈	Molecular Weight:	374.442280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PCNNHJICYRPRPA-UHFFFAOYSA-N

1137476-66-4

5-[[4-[(2,3-Dimethyl-2h-Indazol-6-Yl)(methyl)amino]pyrimidin-2-Yl]amino]-2-Methylbenzenesulfonamide Hydrochloride (20 suppliers)

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide hydrochloride | CAS Registry Number: 635702-64-6
Synonyms: Armala, Pazopanib hydrochloride, UNII-33Y9ANM545, Pazopanib hydrochloride (USAN), NSC737754, GSK-786034, GW-786034B, CID11525740, GW-786034, D05380

Molecular Formula:	C₂₁H₂₄ClN₇O₂S	Molecular Weight:	473.978960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MQHIQUBXFFAOMK-UHFFFAOYSA-N

635702-64-6

5-[[4-[(2,3-DIMETHYL-2H-INDAZOL-6-YL)AMINO]-2-PYRIMIDINYL]AMINO]-2-METHYLBENZENESULFONAMIDE (6 suppliers)

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 1252927-47-1
Synonyms: Pazopanib metabolite M27, UNII-Z51V93OIDV, SureCN12575010, GSK1071306, GSK-1071306, Benzenesulfonamide, 5-((4-((2,3-dimethyl-2H-indazol-6-yl)amino)-2-pyrimidinyl)amino)-2-methyl-

Molecular Formula:	C₂₀H₂₁N₇O₂S	Molecular Weight:	423.491440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XWOGXAVHJKKNPO-UHFFFAOYSA-N

1252927-47-1

5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-(hydroxymethyl)benzenesulfonamide (4 suppliers)

IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 1414375-50-0
Synonyms: UNII-23M9H61WO8, Pazopanib metabolite M26, 23M9H61WO8, GSK1268997, GSK-1268997, 5-((4-((2,3-Dimethylindazol-6-yl)-methyl-amino)pyrimidin-2-yl)amino)-2-(hydroxymethyl)benzenesulfonamide

Molecular Formula:	C₂₁H₂₃N₇O₃S	Molecular Weight:	453.517420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FHOXOPMJIMHUOC-UHFFFAOYSA-N

1414375-50-0

5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4450-36-6
Synonyms: AC1LPJ97, Ambcb7426565, AGN-PC-0K3F2Y, MolPort-002-250-357, ZINC01133374, MCULE-2031936789, 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione, 5-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₂₃H₂₀Cl₂N₂O₅	Molecular Weight:	475.321300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJZUDSFLAMVLKM-UHFFFAOYSA-N

4450-36-6

5-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-2,5-DIMETHOXYPHENYL]AZO]-2,6-BIS[(2-METHOXYETHYL)AMINO]-4-METHYLNICOTINONITRILE (3 suppliers)

IUPAC Name: 5-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-2,6-bis(2-methoxyethylamino)-4-methylpyridine-3-carbonitrile | CAS Registry Number: 73528-78-6
Synonyms: EINECS 277-528-5, CID166429, 3-Pyridinecarbonitrile, 5-((4-((2,6-dichloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 3-Pyridinecarbonitrile, 5-(2-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-2,5-dimethoxyphenyl)diazenyl)-2,6-bis((2-methoxyethyl)amino)-4-methyl-, 5-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)-2,6-bis((2-methoxyethyl)amino)-4-methylnicotinonitrile

Molecular Formula:	C₂₇H₂₉Cl₂N₉O₆	Molecular Weight:	646.481860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ISWMXLOQKPDJJE-UHFFFAOYSA-N

73528-78-6

5-[[4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]-2,5-DIMETHOXYPHENYL]AZO]-N,N-DIETHYL-4-PHENYL-2-THIAZOL-2-AMINE (4 suppliers)

IUPAC Name: 5-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2,5-dimethoxyphenyl]diazenyl]-N,N-diethyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 80030-27-9
Synonyms: EINECS 279-371-8, CID3018902, 5-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2,5-dimethoxyphenyl)azo)-N,N-diethyl-4-phenyl-2-thiazol-2-amine

Molecular Formula:	C₂₇H₂₅Cl₂N₇O₄S	Molecular Weight:	614.502900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SKVOGRRSRURXIL-UHFFFAOYSA-N

80030-27-9

5-[[4-[(2-BROMO-1-OXOALLYL)AMINO]BENZOYL]AMINO]-3-[[5-[(2-BROMO-1-OXOALLYL)AMINO]-2-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)

IUPAC Name: (3Z)-5-[[4-(2-bromoprop-2-enoylamino)benzoyl]amino]-3-[[5-(2-bromoprop-2-enoylamino)-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 68252-85-7
Synonyms: EINECS 269-485-6, CID5743586, 5-((4-((2-Bromo-1-oxoallyl)amino)benzoyl)amino)-3-((5-((2-bromo-1-oxoallyl)amino)-2-sulphophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonic acid

Molecular Formula:	C₂₉H₂₁Br₂N₅O₁₃S₃	Molecular Weight:	903.505740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: SUFLWQZGSKQHFD-YRRMYEEHSA-N

68252-85-7

5-[[4-[(2-Chloro-6-methyl-4-sodiosulfophenyl)azo]-2-methylphenyl]azo]-8-(phenylamino)naphthalene-1-sulfonic acid sodium salt (2 suppliers)

IUPAC Name: trisodium;8-anilino-5-[[4-[(2-chloro-6-methyl-3-sulfonatobenzene-4-id-1-yl)diazenyl]-2-methylphenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6771-83-1
Synonyms: 5-[[4-[ azo]-2-methylphenyl]azo]-8- naphthalene-1-sulfonicacidsodiumsalt

Molecular Formula:	C₃₀H₂₁ClN₅Na₃O₆S₂	Molecular Weight:	716.069948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PAVZUOQRQNZCIU-UHFFFAOYSA-L

6771-83-1

5-[[4-[(2-CHLOROPHENYL)[4-[(3,5-DICARBOXYPHENYL)AMINO]PHENYL]METHYLENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE]AMINO]ISOPHTHALIC ACID HCL (5 suppliers)

IUPAC Name: 5-[4-[(2-chlorophenyl)-[4-(3,5-dicarboxyphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzene-1,3-dicarboxylic acid;hydrochloride | CAS Registry Number: 94166-42-4
Synonyms: EINECS 303-339-5, AC1NX5B7, 5-((4-((2-Chlorophenyl)(4-((3,5-dicarboxyphenyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)amino)isophthalic acid monohydrochloride, OR156477, 5-[4-[(2-chlorophenyl)-[4-(3,5-dicarboxyphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzene-1,3-dicarboxylic acid hydrochloride

Molecular Formula:	C₃₅H₂₄Cl₂N₂O₈	Molecular Weight:	671.483 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KXFMNVQVDOVUBX-UHFFFAOYSA-N

94166-42-4

5-[[4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]benzo[1,3]dioxole (2 suppliers)

IUPAC Name: 5-[[4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl]-1,3-benzodioxole | CAS Registry Number: 73465-36-8
Synonyms: BURSERAN, 5-{[4-(3,4,5-trimethoxybenzyl)tetrahydrofuran-3-yl]methyl}-1,3-benzodioxole, PODOPHYLLOTOXIN, SECODEOXY CYCLIC ETHER, Cisburseran, AGN-PC-00NHCY, AC1L5J7O, SureCN10533159, AC1Q56F4, CHEMBL157013, CTK2I0286, 23284-23-3, AR-1G6872, NSC123428, NSC332038, NSC332039, NSC332040, AG-K-26050, NSC-123428, NSC-332038, NSC-332039

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJMJISPSGHVBBU-UHFFFAOYSA-N

73465-36-8

5-[[4-[(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)methoxy]phenyl]methyl]-2,4-Thiazolidinedione (11 suppliers)

IUPAC Name: 5-[[4-[(3-methyl-4-oxoquinazolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 199113-98-9
Synonyms: Balaglitazone, DRF-2593, Balaglitazone [INN], CHEMBL2103991, UNII-4M1609828O, DRF 2593, NN2344, NN-2344, NNC-61-0645, NNC-61-2344, KB-74843, )-5-(p-((3,4-Dihydro-3-methyl-4-oxo-2-quinazolinyl)methoxy)benzyl)-2,4-thiazolidinedione, (+-)-5-(p-((3,4-Dihydro-3-methyl-4-oxo-2-quinazolinyl)methoxy)benzyl)-2,4-thiazolidinedione

Molecular Formula:	C₂₀H₁₇N₃O₄S	Molecular Weight:	395.431680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IETKPTYAGKZLKY-UHFFFAOYSA-N

199113-98-9

5-[[4-[(3,4-DIHYDRO-6-HYDROXY-2,5,7,8-TETRAMETHYL-2H-1-BENZOPYRAN- (1 supplier)

5-[[4-[(3-amino-4-methylphenyl)methylamino]-2-pyrimidinyl]amino]-2-methylBenzenesulfonamide (0 suppliers)

IUPAC Name: 5-[[4-(3-amino-N,4-dimethylanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 1305208-28-9
Synonyms: 5-(4-((3-AMINO-4-METHYLPHENYL)(METHYL)AMINO)PYRIMIDIN-2-YLAMINO)-2-METHYLBENZENESULFONAMIDE, ZINC95936356, KB-40793

Molecular Formula:	C₁₉H₂₂N₆O₂S	Molecular Weight:	398.485 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VBBNCTLDGJKRKC-UHFFFAOYSA-N

1305208-28-9

5-[[4-[(3-AMINOBENZOYL)AMINO]-5-METHOXY-2-METHYLPHENYL]AZO]-3-SULFOSALICYLIC ACID (4 suppliers)

IUPAC Name: (3E)-3-[[4-[(3-aminobenzoyl)amino]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo-5-sulfocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 84912-16-3
Synonyms: EINECS 284-479-3, 5-((4-((3-Aminobenzoyl)amino)-5-methoxy-2-methylphenyl)azo)-3-sulphosalicylic acid

Molecular Formula:	C₂₂H₂₀N₄O₈S	Molecular Weight:	500.481200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LISVGBTWUORPMT-AFUMVMLFSA-N

84912-16-3

5-[[4-[(3-SULFOPHENYL)AZO]-NAPHTHALEN-1-YL]AZO]-8-[P-TOLYLAMINO]NAPHTHALENE-1-SULFONIC ACID,AMMONIUM SODIUM SALT (6 suppliers)

IUPAC Name: azanium sodium 8-(4-methylanilino)-5-[[4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 83006-75-1
Synonyms: EINECS 280-125-7, 5-((4-((3-Sulphophenyl)azo)-1-naphthyl)azo)-8-(p-tolylamino)naphthalene-1-sulphonic acid, ammonium sodium salt

Molecular Formula:	C₃₃H₂₇N₆NaO₆S₂	Molecular Weight:	690.723850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SFTBBFNLRAHVBB-UHFFFAOYSA-M

83006-75-1

5-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)METHYLAMINO]PHENYL]AZO]-2-[2-(4-NITRO-2-SULFOPHENYL)VINYL]BENZENESULFONIC ACID (2 suppliers)

IUPAC Name: 5-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)methylamino]phenyl]diazenyl]-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 4882-79-5
Synonyms: EINECS 225-493-1, CID6437344, 5-((4-((4,6-Dichloro-1,3,5-triazin-2-yl)methylamino)phenyl)azo)-2-(2-(4-nitro-2-sulphophenyl)vinyl)benzenesulphonic acid

Molecular Formula:	C₂₄H₁₇Cl₂N₇O₈S₂	Molecular Weight:	666.469880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: MUBJAVMBRZLRST-WMVRFGQPSA-N

4882-79-5

5-[[4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: 5-[[4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 23193-24-0
Synonyms: ST50994366, NSC95914, AC1NCUJ0, AGN-PC-0LCJM1, NSC-95914, ZINC01621541, AKOS003620066, 5-({4-[(4,6-dioxo-2-thioxo(1,3-dihydropyrimidin-5-ylidene))methyl]phenyl}methy lene)-2-thioxo-1,3-dihydropyrimidine-4,6-dione

Molecular Formula:	C₁₆H₁₀N₄O₄S₂	Molecular Weight:	386.405000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XCWNXFLFZLFHAB-UHFFFAOYSA-N

23193-24-0

5-[[4-[(4-Amino-6-sodiosulfo-1-naphthalenyl)azo]-5-methyl-2-methoxyphenyl]azo]-6-hydroxynaphthalene-2-sulfonic acid sodium salt (2 suppliers)

IUPAC Name: trisodium;4-amino-1-[[5-methoxy-2-methyl-4-[(2Z)-2-(2-oxo-6-sulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]-6H-naphthalen-6-ide-2-sulfonate | CAS Registry Number: 6262-04-0
Synonyms: 5-[[4-[ azo]-5-methyl-2-methoxyphenyl]azo]-6-hydroxynaphthalene-2-sulfonicacidsodiumsalt

Molecular Formula:	C₂₈H₂₀N₅Na₃O₈S₂	Molecular Weight:	687.586408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: SZUSULYILKQCHT-CBEHFSCHSA-L

6262-04-0

5-[[4-[(4-Sulfophenyl)-ONN-azoxy]phenyl]-ONN-azoxy]-2-[2-[2-sulfo-4-[[4-[(4-sulfophenyl)-ONN-azoxy]phenyl]-ONN-azoxy]phenyl]ethenyl]benzenesulfonic acid tetrasodium salt (1 supplier)

Molecular Formula:	C₃₈H₂₈N₈Na₄O₁₆S₄+₄	Molecular Weight:	1072.881 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: XXZZKNASUIGZSF-UHFFFAOYSA-N

72854-05-8

5-[[4-[(4-Sulfophenyl)-ONN-azoxy]phenyl]azo]-2-[2-[2-sulfo-4-[[4-[(4-sulfophenyl)-ONN-azoxy]phenyl]azo]phenyl]ethenyl]benzenesulfonic acid tetrasodium salt (2 suppliers)

IUPAC Name: tetrasodium;5-[[4-[oxido-(4-sulfonatophenyl)iminoazaniumyl]phenyl]diazenyl]-2-[(E)-2-[4-[[4-[oxido-(4-sulfonatophenyl)iminoazaniumyl]phenyl]diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 72854-08-1
Synonyms: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-(oxido-2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:4), Benzenesulfonic acid, 5-((4-((4-sulfophenyl)azoxy)phenyl)azo)-2-(2-(2-sulfo-4-((4-((4-sulfophenyl)azoxy)phenyl)azo)phenyl)ethenyl)-, tetrasodium salt, Stilbene-2,2'-disulfonic acid, 4,4'-bis((4-((4-sulfophenyl)azoxy)phenyl)azo)-, tetrasodium salt

Molecular Formula:	C₃₈H₂₄N₈Na₄O₁₄S₄	Molecular Weight:	1036.861437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: QUDPYBOFWCTDOB-FMRNPKMESA-J

72854-08-1

5-[[4-[(4-Sulfophenyl)azo]phenyl]-ONN-azoxy]-2-[2-[2-sulfo-4-[[4-[(4-sulfophenyl)-ONN-azoxy]phenyl]-ONN-azoxy]phenyl]ethenyl]benzenesulfonic acid tetrasodium salt (1 supplier)

IUPAC Name: tetrasodium;2-[(E)-2-[4-[oxido-[4-[oxido-(4-sulfonatophenyl)iminoazaniumyl]phenyl]iminoazaniumyl]-2-sulfonatophenyl]ethenyl]-5-[oxido-[4-[(4-sulfonatophenyl)diazenyl]phenyl]iminoazaniumyl]benzenesulfonate | CAS Registry Number: 72854-10-5
Synonyms: Benzenesulfonic acid, 5-((4-((4-sulfophenyl)azo)phenyl)azoxy)-2-(2-(2-sulfo-4-((4-((4-sulfophenyl)azoxy)phenyl)azoxy)phenyl)ethenyl)-, tetrasodium salt, Benzenesulfonic acid, 5-(oxido-2-(4-(oxido-2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-2-(2-(4-(oxido-2-(4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-2-sulfophenyl)ethenyl)-, sodium salt (1:4), Stilbene-2,2'-disulfonic acid, 4-((4-((4-sulfophenyl)azoxy)phenyl)azoxy)-4'-((4-((4-sulfophenyl)azo)phenyl)azoxy)-, tetrasodium salt

Molecular Formula:	C₃₈H₂₄N₈Na₄O₁₅S₄	Molecular Weight:	1052.860837 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: SOMRZGQBQZGXDP-GIMTYWJWSA-J

72854-10-5

5-[[4-[(4-Sulfophenyl)azo]phenyl]-ONN-azoxy]-2-[2-[2-sulfo-4-[[4-[(4-sulfophenyl)-ONN-azoxy]phenyl]azo]phenyl]ethenyl]benzenesulfonic acid tetrasodium salt (3 suppliers)

IUPAC Name: tetrasodium;2-[2-[4-[oxido-[4-[(4-sulfonatophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfonatophenyl]ethenyl]-5-[[4-[oxido-(4-sulfonatophenyl)iminoazaniumyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 72854-07-0
Synonyms: DTXSID60890303, Benzenesulfonic acid, 5-[oxido-2-[4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-[2-[4-[2-[4-[oxido-2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-sulfophenyl]ethenyl]-, sodium salt (1:4)

Molecular Formula:	C₃₈H₂₄N₈Na₄O₁₄S₄	Molecular Weight:	1036.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: MJGNKUPIUMECQZ-UHFFFAOYSA-J

72854-07-0

5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]-2-[2-[2-sulfo-4-[[4-[(4-sulfophenyl)-ONN-azoxy]phenyl]-ONN-azoxy]phenyl]ethenyl]benzenesulfonic acid (2 suppliers)

IUPAC Name: tetrasodium;2-[(E)-2-[4-[oxido-[4-[oxido-(4-sulfonatophenyl)iminoazaniumyl]phenyl]iminoazaniumyl]-2-sulfonatophenyl]ethenyl]-5-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 72854-06-9
Synonyms: Benzenesulfonic acid, 2-(2-(4-(oxido-2-(4-(oxido-2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-2-sulfophenyl)ethenyl)-5-(2-(4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:4), Benzenesulfonic acid, 5-((4-((4-sulfophenyl)azo)phenyl)azo)-2-(2-(2-sulfo-4-((4-((4-sulfophenyl)azoxy)phenyl)azoxy)phenyl)ethenyl)-, tetrasodium salt, Stilbene-2,2'-disulfonic acid, 4-((4-((4-sulfophenyl)azoxy)phenyl)azoxy)-4'-((4-((4-sulfophenyl)azo)phenyl)azo)-, tetrasodium salt

Molecular Formula:	C₃₈H₂₄N₈Na₄O₁₄S₄	Molecular Weight:	1036.861437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BJEHWIKUDYAWSP-LVFQXZHUSA-J

72854-06-9

5-[[4-[(4-Sulfophenyl)azo]phenyl]azo]-2-[2-[2-sulfo-4-[[4-[(4-sulfophenyl)-ONN-azoxy]phenyl]azo]phenyl]ethenyl]benzenesulfonic acid tetrasodium salt (2 suppliers)

IUPAC Name: tetrasodium;2-[(E)-2-[4-[[4-[oxido-(4-sulfonatophenyl)iminoazaniumyl]phenyl]diazenyl]-2-sulfonatophenyl]ethenyl]-5-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 72854-04-7
Synonyms: Benzenesulfonic acid, 2-(2-(4-(2-(4-(oxido-2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-2-sulfophenyl)ethenyl)-5-(2-(4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:4), Benzenesulfonic acid, 5-((4-((4-sulfophenyl)azo)phenyl)azo)-2-(2-(2-sulfo-4-((4-((4-sulfophenyl)azoxy)phenyl)azo)phenyl)ethenyl)-, tetrasodium salt, Stilbene-2,2'-disulfonic acid, 4-((4-((4-sulfophenyl)azoxy)phenyl)azo)-4'-((4-((4-sulfophenyl)azo)phenyl)azo)-, tetrasodium salt

Molecular Formula:	C₃₈H₂₄N₈Na₄O₁₃S₄	Molecular Weight:	1020.862037 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: HEVCJVFLRHNXFQ-UBQYJJQZSA-J

72854-04-7

5-[[4-[(4-SULFOPHENYL)AZO]PHENYL]AZO]SALICYLIC ACID (5 suppliers)

IUPAC Name: (3E)-6-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 25747-21-1
Synonyms: Cromal Orange G, Cromal Orange P, Mordant Orange 6, Diacromo Orange GR, Anthracene Orange G, Durochrome Orange G, Eriochrome Orange G, Magracrom Orange GR, Acid Chrome Orange GR, Synchromate Orange G, Azochromol Orange AS, Monochrome Orange GR, Solochrome Orange GR, Solochrome Orange RS, Chromocard Orange 3R, Calcochrome Orange GR, Chrome Fast Orange G, Sunchromine Orange GR, Atlantichrome Orange G, Neutral Fast Orange G

Molecular Formula:	C₁₉H₁₄N₄O₆S	Molecular Weight:	426.402660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KQLMWWYIWYOWFQ-KOECMSOTSA-N

25747-21-1

5-[[4-[(4-SULFOPHENYL)AZO]PHENYL]AZO]SALICYLIC ACID,SODIUM SALT (5 suppliers)

IUPAC Name: sodium;(3Z)-6-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 85188-12-1
Synonyms: EINECS 286-202-1, NSC11712, 5-((4-((4-Sulphophenyl)azo)phenyl)azo)salicylic acid, sodium salt, NSC-11712, Benzoic acid, 2-hydroxy-5-((4-((4-sulfophenyl)azo)phenyl)azo)-, sodium salt

Molecular Formula:	C₁₉H₁₄N₄NaO₆S+	Molecular Weight:	449.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AMSKLDJJHLQDSU-SUIUZAGGSA-N

85188-12-1

5-[[4-[(5-CHLORO-2,6-DIFLUOROPYRIMIDIN-4-YL)AMINO]BENZOYL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: trisodium (3Z)-5-[[4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]benzoyl]amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 83399-98-8
Synonyms: EINECS 276-403-2, EINECS 280-412-7, CID9577535, 2,7-Naphthalenedisulfonic acid, 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, sodium salt, 2,7-Naphthalenedisulfonic acid, 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulfophenyl)azo)-, trisodium salt, 2,7-Naphthalenedisulfonic acid, 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-(2-(2-sulfophenyl)diazenyl)-, sodium salt (1:3), 5-((4-((5-Chloro-2,6-difluoropyrimidin-4-yl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt, 72152-49-9, Trisodium 5-((4-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)benzoyl)amino)-4-hydroxy-3-((2-sulphonatophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula:	C₂₇H₁₄ClF₂N₆Na₃O₁₁S₃	Molecular Weight:	837.047776 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: WNCYDNQVDDEDDC-AYYLUVJUSA-K

83399-98-8

5-[[4-[(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[[4-[(6-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-chromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-96-8
Synonyms: BRN 6542848, 2,4-Thiazolidinedione, 5-((4-((3,4-dihydro-6-hydroxy-5,7,8-trimethyl-2H-1-benzopyran-2-yl)methoxy)phenyl)methyl)-, CHEMBL135449, SCHEMBL7457829, GHVMCVHCRDMSIU-UHFFFAOYSA-N, LS-151315, 5-[4-(6-Hydroxy-5,7,8-trimethylchroman-2-ylmethoxy)benzyl]thiazolidine-2,4-dione

Molecular Formula:	C₂₃H₂₅NO₅S	Molecular Weight:	427.513300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHVMCVHCRDMSIU-UHFFFAOYSA-N

97322-96-8

5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 299176-11-7
Synonyms: Rivoglitazone hydrochloride, CS-011, Rivoglitazone HCl, AGN-PC-046UY6, SCHEMBL1592290, LKKAMJRUPIIUTC-UHFFFAOYSA-N, DE-101, CI-1037, (5R)-5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride, 2,4-Thiazolidinedione, 5-((4-((6-methoxy-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, hydrochloride, 5-[4-(6-Methoxy-1-methyl-1-H-benzimidazol-2-ylmethoxy)benzyl]thiazolidin-2,4-dione hydrochloride, 5-[4-(6-Methoxy-1-methylbenzimidazol-2-ylmethoxy)benzyl]thiazolidin-2,4-dione Mono-hydrochloride

Molecular Formula:	C₂₀H₂₀ClN₃O₄S	Molecular Weight:	433.908500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKKAMJRUPIIUTC-UHFFFAOYSA-N

299176-11-7

5-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-1-NAPHTHALENYL]AZO]-1,3-BENZENEDICARBOXYLIC ACID AMMONIUM SALT (3 suppliers)

201932-29-8

5-[[4-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-6-sul (1 supplier)

132736-01-7

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