1,3-Benzenediol, 4-[(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)azo]-,1,3-Benzenediol, 4-[(4-chlorophenyl)azo]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3-Benzenediol, 4-[(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)azo]- (1 supplier)

IUPAC Name: 4-[(4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-yl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 144407-09-0
Synonyms: ACMC-20n3yo, CTK0B3168

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBKZXIYJIIUTEW-UHFFFAOYSA-N

144407-09-0

1,3-Benzenediol, 4-[(4-chlorophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 29600-20-2
Synonyms: CTK0I4551

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.665060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDVARWOAJDFQIH-UHFFFAOYSA-N

29600-20-2

1,3-Benzenediol, 4-[(4-ethenylphenyl)azo]- (1 supplier)

IUPAC Name: 4-[(4-ethenylphenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 88778-32-9
Synonyms: ACMC-20ldyr, CTK3A6242

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SULZXDMHVXTVJV-UHFFFAOYSA-N

88778-32-9

1,3-BENZENEDIOL, 4-[(4-HYDROXY-2,5-DIMETHYLPHENYL)METHYL]- (1 supplier)

IUPAC Name: 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 193008-20-7
Synonyms: 1,3-Benzenediol, 4-[(4-hydroxy-2,5-dimethylphenyl)methyl]-, SureCN8837323, AGN-PC-03QD68, CTK0A1467

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CHQHYKYHNZCCSE-UHFFFAOYSA-N

193008-20-7

1,3-BENZENEDIOL, 4-[(4-HYDROXY-3,5-DIMETHYLPHENYL)METHYL]- (1 supplier)

IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 478495-00-0
Synonyms: 1,3-Benzenediol, 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-, SureCN278603, AGN-PC-01VL6C, CTK1D1460

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZIVRHFFOYZAZFF-UHFFFAOYSA-N

478495-00-0

1,3-Benzenediol, 4-[(4-methyl-2-thiazolyl)azo]- (1 supplier)

IUPAC Name: 3-hydroxy-4-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 42727-89-9
Synonyms: CTK1D3072

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.262360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLIVODBKYHFVFZ-UHFFFAOYSA-N

42727-89-9

1,3-Benzenediol, 4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)

IUPAC Name: (4Z)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 111650-65-8
Synonyms: Azoviolet, Magneson, 4-(4-Nitrophenylazo)resorcinol, 74-39-5, 4-((4-Nitrophenyl)diazenyl)benzene-1,3-diol, MFCD00007310, SBB008851, AZO VIOLET, 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol, AC1NSDXN, 4-Nitrophenylazoresorcinol, 4(p-Nitrophenylazo)resorcinol, 1, 4-[(4-nitrophenyl)azo]-, NSC3914, MolPort-002-131-675, 4-(4-nitro-phenylazo)-resorcinol, NSC-3914, AKOS015902695, MCULE-4939380362, AK121910

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIFFKKLAAIGZBV-KAMYIIQDSA-N

111650-65-8

1,3-Benzenediol, 4-[(4-nitrophenyl)azo]-, dibenzoate (ester) (0 suppliers)

649729-58-8

1,3-Benzenediol, 4-[(5-bromo-2-pyridinyl)azo]- (0 suppliers)

IUPAC Name: 4-[(5-bromopyridin-2-yl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 17091-08-6
Synonyms: CTK0A8111

Molecular Formula:	C₁₁H₈BrN₃O₂	Molecular Weight:	294.104120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWBTZHNKLWTVKE-UHFFFAOYSA-N

17091-08-6

1,3-BENZENEDIOL, 4-[(5-CHLORO-2-HYDROXYPHENYL)AZO]-6-DODECYL- (0 suppliers)

IUPAC Name: 6-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-4-dodecyl-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 648958-58-1
Synonyms: CTK2A1497, 1,3-Benzenediol, 4-[(5-chloro-2-hydroxyphenyl)azo]-6-dodecyl-

Molecular Formula:	C₂₄H₃₃ClN₂O₃	Molecular Weight:	432.983420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRICEDPELCUTOW-UHFFFAOYSA-N

648958-58-1

1,3-Benzenediol, 4-[(5-methyl-3-isoxazolyl)azo]- (1 supplier)

IUPAC Name: 3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 111811-31-5
Synonyms: ACMC-20mett, CTK0D3446

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUMXNNRHTRWNQA-UHFFFAOYSA-N

111811-31-5

1,3-Benzenediol, 4-[(5-nitro-2-thiazolyl)azo]- (1 supplier)

IUPAC Name: 3-hydroxy-4-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 58874-05-8
Synonyms: AGN-PC-0CLD9Q, CTK1D9844, (4E)-3-hydroxy-4-[(5-nitro-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₉H₆N₄O₄S	Molecular Weight:	266.233340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCEYHXGQJYBLSK-UHFFFAOYSA-N

58874-05-8

1,3-BENZENEDIOL, 4-[(6-METHOXY-1,3-BENZODIOXOL-5-YL)ETHYNYL]- (1 supplier)

IUPAC Name: 4-[2-(6-methoxy-1,3-benzodioxol-5-yl)ethynyl]benzene-1,3-diol | CAS Registry Number: 673477-45-7
Synonyms: CTK1H8078, 1,3-Benzenediol, 4-[(6-methoxy-1,3-benzodioxol-5-yl)ethynyl]-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USDDXAWUEQICOR-UHFFFAOYSA-N

673477-45-7

1,3-Benzenediol, 4-[(cyclopentylamino)methyl]- (0 suppliers)

IUPAC Name: 4-[(cyclopentylamino)methyl]benzene-1,3-diol | CAS Registry Number: 1019629-89-0
Synonyms: AKOS000226893, 1,3-benzenediol, 4-[(cyclopentylamino)methyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFZLKRMJTDJLHF-UHFFFAOYSA-N

1019629-89-0

1,3-Benzenediol, 4-[(nitrophenyl)azo]- (1 supplier)

IUPAC Name: 3-hydroxy-4-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 142785-20-4
Synonyms: ACMC-20n1s0, AC1NS5B9, CTK0B5620, 3-hydroxy-4-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUHZXXWIKJLKAN-UHFFFAOYSA-N

142785-20-4

1,3-Benzenediol, 4-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 4-benzylsulfanylbenzene-1,3-diol | CAS Registry Number: 139625-63-1
Synonyms: ACMC-20mz33, SureCN9006468, CTK0F2034

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATLBCVDEXSFEKS-UHFFFAOYSA-N

139625-63-1

1,3-BENZENEDIOL, 4-[(S)-PHENYL[[(1S)-1-PHENYLETHYL]AMINO]METHYL]- (1 supplier)

IUPAC Name: 4-[(S)-phenyl-[[(1S)-1-phenylethyl]amino]methyl]benzene-1,3-diol | CAS Registry Number: 878674-91-0
Synonyms: CTK2I1912, 1,3-Benzenediol, 4-[(S)-phenyl[[(1S)-1-phenylethyl]amino]methyl]-

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSYOXUBABXRCCW-BTYIYWSLSA-N

878674-91-0

1,3-Benzenediol, 4-[[(2,4-dimethylphenyl)imino]methyl]- (1 supplier)

IUPAC Name: 4-[(2,4-dimethylanilino)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 141875-36-7
Synonyms: ZINC00272714, ACMC-20n0yh, AC1OA00Z, CTK0B6484, 4-[(2,4-dimethylanilino)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YELCLAQBQXDGNI-UHFFFAOYSA-N

141875-36-7

1,3-Benzenediol, 4-[[(2-hydroxyphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: 3-hydroxy-4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1761-59-7
Synonyms: AC1O9Z1Q, SureCN11409968, SureCN11409970, CTK0E3816, 3-hydroxy-4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXIUCPXLHSAGIB-UHFFFAOYSA-N

1761-59-7

1,3-Benzenediol, 4-[[(3-hydroxyphenyl)imino]methyl]- (0 suppliers)

IUPAC Name: 3-hydroxy-4-[(3-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62663-03-0
Synonyms: CTK2B4964

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQDFBZSDWCWPIO-UHFFFAOYSA-N

62663-03-0

1,3-Benzenediol, 4-[[(4-methylphenyl)methyl]thio]- (1 supplier)

IUPAC Name: 4-[(4-methylphenyl)methylsulfanyl]benzene-1,3-diol | CAS Registry Number: 139625-65-3
Synonyms: ACMC-20mz34, SureCN9006810, CTK0F2033

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOXJNTBYEYZVLQ-UHFFFAOYSA-N

139625-65-3

1,3-BENZENEDIOL, 4-[[[3-(TRIMETHOXYSILYL)PROPYL]IMINO]METHYL]- (1 supplier)

IUPAC Name: 3-hydroxy-4-[(3-trimethoxysilylpropylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 877077-75-3
Synonyms: AGN-PC-00J30P, CTK2I2172, 1,3-Benzenediol, 4-[[[3-(trimethoxysilyl)propyl]imino]methyl]-, (4Z)-3-hydroxy-4-[(3-trimethoxysilylpropylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₂₁NO₅Si	Molecular Weight:	299.395040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXWNCLDMZOGZFB-UHFFFAOYSA-N

877077-75-3

1,3-Benzenediol, 4-[[[4-(4-bromophenyl)-2-thiazolyl]imino]phenylmethyl]- (0 suppliers)

IUPAC Name: 4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-phenylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 64343-65-3
Synonyms: CTK1I5398

Molecular Formula:	C₂₂H₁₅BrN₂O₂S	Molecular Weight:	451.335700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWLSKRQSXJSESG-UHFFFAOYSA-N

64343-65-3

1,3-Benzenediol, 4-[[[4-(dimethyl (1 supplier)

111279-01-7

1,3-BENZENEDIOL, 4-[[4-(DIMETHYLAMINO)PHENYL]HYDROXYMETHYL]- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-hydroxymethyl]benzene-1,3-diol | CAS Registry Number: 192989-04-1
Synonyms: CTK0A1485, 1,3-Benzenediol, 4-[[4-(dimethylamino)phenyl]hydroxymethyl]-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FQCKCPNWUUFKJW-UHFFFAOYSA-N

192989-04-1

1,3-BENZENEDIOL, 4-[[4-[(4-NITROPHENYL)AZO]PHENYL]AZO]- (0 suppliers)

IUPAC Name: 3-hydroxy-4-[[4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 649729-57-7
Synonyms: CTK2A1088, 1,3-Benzenediol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-

Molecular Formula:	C₁₈H₁₃N₅O₄	Molecular Weight:	363.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XXFDVTMHOLGHDO-UHFFFAOYSA-N

649729-57-7

1,3-Benzenediol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-, dibenzoate(ester) (0 suppliers)

649729-59-9

1,3-Benzenediol, 4-[1,1-bis(4-hydroxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 138689-10-8
Synonyms: ACMC-20mxyj, CTK0B7857

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WMVAHPLEKJYUGK-UHFFFAOYSA-N

138689-10-8

1,3-BENZENEDIOL, 4-[1-(2,5-DICHLOROPHENYL)-6-HYDROXY-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-83-7
Synonyms: SureCN4030225, CHEMBL389394, CTK1J2606, CHEBI:473264, 1,3-Benzenediol, 4-[1-(2,5-dichlorophenyl)-6-hydroxy-1H-indazol-3-yl]-

Molecular Formula:	C₁₉H₁₂Cl₂N₂O₃	Molecular Weight:	387.216180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMRZHIFNTKGJGF-UHFFFAOYSA-N

680610-83-7

1,3-BENZENEDIOL, 4-[1-(2,5-DIFLUOROPHENYL)-6-HYDROXY-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 1-(2,5-difluorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-84-8
Synonyms: SureCN4027748, CHEMBL374277, CTK1J2605, CHEBI:473272, 1,3-Benzenediol, 4-[1-(2,5-difluorophenyl)-6-hydroxy-1H-indazol-3-yl]-

Molecular Formula:	C₁₉H₁₂F₂N₂O₃	Molecular Weight:	354.306986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LPYKRWLKBKWTMV-UHFFFAOYSA-N

680610-84-8

1,3-BENZENEDIOL, 4-[1-(2-CHLOROPHENYL)-1H-PYRAZOL-5-YL]-6-(PHENYLTHIO)- (1 supplier)

IUPAC Name: 4-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-5-hydroxy-2-phenylsulfanylcyclohexa-2,5-dien-1-one | CAS Registry Number: 876952-24-8
Synonyms: SureCN1630532, CTK3C2376, 1,3-Benzenediol, 4-[1-(2-chlorophenyl)-1H-pyrazol-5-yl]-6-(phenylthio)-

Molecular Formula:	C₂₁H₁₅ClN₂O₂S	Molecular Weight:	394.874000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPGTZIPFMPFFQD-UHFFFAOYSA-N

876952-24-8

1,3-BENZENEDIOL, 4-[1-(2-PROPENYL)-7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YL]- (8 suppliers)

IUPAC Name: 3-hydroxy-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 669764-18-5
Synonyms: AGN-PC-007RBK, SureCN3890967, 4-(1-Allyl-7-(trifluoromethyl)-1H-indazol-3-yl)benzene-1,3-diol, CTK1J4041, AG-A-64697, 1,3-Benzenediol, 4-[1-(2-propenyl)-7-(trifluoromethyl)-1H-indazol-3-yl]-, (4Z)-3-hydroxy-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₇H₁₃F₃N₂O₂	Molecular Weight:	334.292530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MCVLNTFJWNGGHQ-UHFFFAOYSA-N

669764-18-5

1,3-BENZENEDIOL, 4-[1-(3-CHLOROPHENYL)-6-HYDROXY-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-81-5
Synonyms: SureCN4029932, CHEMBL434577, CTK1J2607, CHEBI:473263, 1,3-Benzenediol, 4-[1-(3-chlorophenyl)-6-hydroxy-1H-indazol-3-yl]-

Molecular Formula:	C₁₉H₁₃ClN₂O₃	Molecular Weight:	352.771120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQYAPPVWDWLYSV-UHFFFAOYSA-N

680610-81-5

1,3-BENZENEDIOL, 4-[1-(3-FLUOROPHENYL)-6-HYDROXY-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(3-fluorophenyl)-2H-indazol-6-one | CAS Registry Number: 680610-96-2
Synonyms: SureCN4031161, CHEMBL221515, CTK1J2602, CHEBI:473251, 1,3-Benzenediol, 4-[1-(3-fluorophenyl)-6-hydroxy-1H-indazol-3-yl]-

Molecular Formula:	C₁₉H₁₃FN₂O₃	Molecular Weight:	336.316523 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CAURUHYYOWXMQC-UHFFFAOYSA-N

680610-96-2

1,3-BENZENEDIOL, 4-[1-(4-BROMOPHENYL)-6-HYDROXY-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-82-6
Synonyms: SureCN4026368, CTK1H6358, 1,3-Benzenediol, 4-[1-(4-bromophenyl)-6-hydroxy-1H-indazol-3-yl]-

Molecular Formula:	C₁₉H₁₃BrN₂O₃	Molecular Weight:	397.222120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GFJTYVNYDWCUBX-UHFFFAOYSA-N

680610-82-6

1,3-Benzenediol, 4-[1-(phenylimino)ethyl]- (2 suppliers)

IUPAC Name: 4-(1-anilinoethylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 75832-78-9
Synonyms: CTK2G8569

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACNPIHOKDOLVBW-UHFFFAOYSA-N

75832-78-9

1,3-BENZENEDIOL, 4-[1-[(2,4-DIMETHYLPHENYL)IMINO]ETHYL]-6-ETHYL- (1 supplier)

IUPAC Name: 6-[1-(2,4-dimethylanilino)ethylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 586356-62-9
Synonyms: CTK1E9258, 1,3-Benzenediol, 4-[1-[(2,4-dimethylphenyl)imino]ethyl]-6-ethyl-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTFTULJUYNWOFB-UHFFFAOYSA-N

586356-62-9

1,3-Benzenediol, 4-[1-[(2-aminophenyl)imino]ethyl]- (1 supplier)

IUPAC Name: 4-[1-(2-aminoanilino)ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 83144-93-8
Synonyms: CTK2I6352

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VNRMCNVBSLIPDO-UHFFFAOYSA-N

83144-93-8

1,3-Benzenediol, 4-[1-hydroxy-2-(2-quinolinyl)ethenyl]-, (Z)- (0 suppliers)

113757-17-8

1,3-Benzenediol, 4-[10-(acetyloxy)-9-anthracenyl]-, diacetate (1 supplier)

IUPAC Name: acetic acid;[10-(2,4-dihydroxyphenyl)anthracen-9-yl] acetate | CAS Registry Number: 79925-05-6
Synonyms: CTK2G3290

Molecular Formula:	C₂₆H₂₄O₈	Molecular Weight:	464.463960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BVSOFCNMHHRUOA-UHFFFAOYSA-N

79925-05-6

1,3-Benzenediol, 4-[2-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]- (1 supplier)

IUPAC Name: 4-[2-(6-methoxy-1,3-benzodioxol-5-yl)ethyl]benzene-1,3-diol | CAS Registry Number: 105706-17-0
Synonyms: ACMC-20m8u0, CTK0G4839

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCYWGFBORHGQFG-UHFFFAOYSA-N

105706-17-0

1,3-Benzenediol, 4-[3-hydroxy-3-methyl-1-(1-naphthalenyl)butyl]- (0 suppliers)

IUPAC Name: 4-(3-hydroxy-3-methyl-1-naphthalen-1-ylbutyl)benzene-1,3-diol | CAS Registry Number: 62550-61-2
Synonyms: SureCN11369304, CTK2B7563

Molecular Formula:	C₂₁H₂₂O₃	Molecular Weight:	322.397580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SUVBZSPHWXZDLL-UHFFFAOYSA-N

62550-61-2

1,3-Benzenediol, 4-[3-hydroxy-3-methyl-1-(2-naphthalenyl)butyl]- (0 suppliers)

IUPAC Name: 4-(3-hydroxy-3-methyl-1-naphthalen-2-ylbutyl)benzene-1,3-diol | CAS Registry Number: 62071-74-3
Synonyms: SureCN11480208, CTK2C7800

Molecular Formula:	C₂₁H₂₂O₃	Molecular Weight:	322.397580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMERUSDLOLONAM-UHFFFAOYSA-N

62071-74-3

1,3-BENZENEDIOL, 4-[4,6-BIS([1,1'-BIPHENYL]-4-YL)-1,3,5-TRIAZIN-2-YL]- (2 suppliers)

IUPAC Name: 4-[4,6-bis(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 182918-16-7
Synonyms: SureCN494006, CTK0A6216, 1,3-Benzenediol, 4-[4,6-bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-

Molecular Formula:	C₃₃H₂₃N₃O₂	Molecular Weight:	493.554620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNXYXYSDJYBJAY-UHFFFAOYSA-N

182918-16-7

1,3-BENZENEDIOL, 4-[4,6-BIS(4-FLUOROPHENYL)-1,3,5-TRIAZIN-2-YL]- (1 supplier)

IUPAC Name: 4-[4,6-bis(4-fluorophenyl)-1H-1,3,5-triazin-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 804548-29-6
Synonyms: CTK2I7459, 1,3-Benzenediol, 4-[4,6-bis(4-fluorophenyl)-1,3,5-triazin-2-yl]-

Molecular Formula:	C₂₁H₁₃F₂N₃O₂	Molecular Weight:	377.343626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUTUUQIDWGBUQC-UHFFFAOYSA-N

804548-29-6

1,3-BENZENEDIOL, 4-[4-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]-6-PROPYL- (1 supplier)

IUPAC Name: 6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-4-propylcyclohexa-2,4-dien-1-one | CAS Registry Number: 171009-01-1
Synonyms: ZINC04555681, AC1O9ZH5, SureCN14396171, CTK0A8097, ZINC00245650, 1,3-Benzenediol, 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-6-propyl-, 6-[4-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-4-propylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYXCPDSCZAXFRJ-UHFFFAOYSA-N

171009-01-1

1,3-Benzenediol, 4-[4-(2-quinolinyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]- (2 suppliers)

IUPAC Name: 3-hydroxy-4-[4-quinolin-2-yl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 117561-89-4
Synonyms: ACMC-20mn9k, AC1O9D8H, CTK0G0185, 3-hydroxy-4-[4-quinolin-2-yl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₉H₁₂F₃N₃O₂	Molecular Weight:	371.312690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZFZOXBQANQEWTH-UHFFFAOYSA-N

117561-89-4

1,3-BENZENEDIOL, 4-[5-(2-CHLORO-7-METHYL-3-QUINOLINYL)-3-ISOXAZOLYL]- (0 suppliers)

IUPAC Name: 4-[5-(2-chloro-7-methylquinolin-3-yl)-1,2-oxazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 650637-58-4
Synonyms: CTK2A0218, 1,3-Benzenediol, 4-[5-(2-chloro-7-methyl-3-quinolinyl)-3-isoxazolyl]-

Molecular Formula:	C₁₉H₁₃ClN₂O₃	Molecular Weight:	352.771120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHEJFTXYTYMDKA-UHFFFAOYSA-N

650637-58-4

1,3-BENZENEDIOL, 4-[6-HYDROXY-1-(2,2,2-TRIFLUOROETHYL)-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(2,2,2-trifluoroethyl)-2H-indazol-6-one | CAS Registry Number: 680610-80-4
Synonyms: SureCN4029037, CHEMBL225404, CTK1J2608, CHEBI:473393, 1,3-Benzenediol, 4-[6-hydroxy-1-(2,2,2-trifluoroethyl)-1H-indazol-3-yl]-

Molecular Formula:	C₁₅H₁₁F₃N₂O₃	Molecular Weight:	324.254650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JXXKKVHTRHFQMM-UHFFFAOYSA-N

680610-80-4

1,3-BENZENEDIOL, 4-[6-HYDROXY-1-(4-METHYLPHENYL)-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(4-methylphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-95-1
Synonyms: SureCN4029174, CHEMBL426897, CTK1J2603, CHEBI:473250, 1,3-Benzenediol, 4-[6-hydroxy-1-(4-methylphenyl)-1H-indazol-3-yl]-

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CRQGPHQQVAXMMT-UHFFFAOYSA-N

680610-95-1

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