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CHEMICAL products beginning with : 1
48901 to 48950 of 344798 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 [979] 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenediol, 4-[(2-hydroxyphenyl)methyl]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-hydroxyphenyl)methyl]-5-methoxybenzene-1,3-diol | CAS Registry Number: 61463-11-4
Synonyms: CTK2D9479

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVUSTAIRMBKKAI-UHFFFAOYSA-N

61463-11-4
1,3-Benzenediol, 4-[(2-pyridinylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[(pyridin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 119004-79-4
Synonyms: ACMC-20mo45, AC1O9W03, CTK0F9678, 3-hydroxy-4-[(pyridin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNWAMJVDOYNPME-UHFFFAOYSA-N

119004-79-4
1,3-Benzenediol, 4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,7-dimethylocta-2,6-dienyl)-5-(2-phenylethyl)benzene-1,3-diol | CAS Registry Number: 120467-08-5
Synonyms: ACMC-20moxx, CTK0C3834

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOVQVQCTFRPVOW-UHFFFAOYSA-N

120467-08-5
1,3-Benzenediol, 4-[(3-nitrophenyl)azo]-2,6-dinitroso- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-6-[(3-nitrophenyl)hydrazinylidene]-4-nitrosocyclohex-4-ene-1,3-dione | CAS Registry Number: 113738-93-5
Synonyms: ACMC-20mixr, CTK0G1147

Molecular Formula: C12H7N5O6Molecular Weight: 317.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NVLHCYSISZVKDK-UHFFFAOYSA-N

113738-93-5
1,3-Benzenediol, 4-[(3-pyridinylimino)methyl]- (0 suppliers)41082-68-2
1,3-Benzenediol, 4-[(4,5-dimethyl-2-thiazolyl)azo]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]-3-hydroxy-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 54696-39-8
Synonyms: CTK1F8386

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLOZXZJQOFSQRS-UHFFFAOYSA-N

54696-39-8
1,3-Benzenediol, 4-[(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)azo]- (1 supplier)
Compound Structure 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: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BBKZXIYJIIUTEW-UHFFFAOYSA-N

144407-09-0
1,3-Benzenediol, 4-[(4-chlorophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 29600-20-2
Synonyms: CTK0I4551

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDVARWOAJDFQIH-UHFFFAOYSA-N

29600-20-2
1,3-Benzenediol, 4-[(4-ethenylphenyl)azo]- (1 supplier)
Compound Structure 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: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SULZXDMHVXTVJV-UHFFFAOYSA-N

88778-32-9
1,3-BENZENEDIOL, 4-[(4-HYDROXY-2,5-DIMETHYLPHENYL)METHYL]- (1 supplier)
Compound Structure 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: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHQHYKYHNZCCSE-UHFFFAOYSA-N

193008-20-7
1,3-BENZENEDIOL, 4-[(4-HYDROXY-3,5-DIMETHYLPHENYL)METHYL]- (1 supplier)
Compound Structure 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: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIVRHFFOYZAZFF-UHFFFAOYSA-N

478495-00-0
1,3-Benzenediol, 4-[(4-methyl-2-thiazolyl)azo]- (1 supplier)
Compound Structure 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: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLIVODBKYHFVFZ-UHFFFAOYSA-N

42727-89-9
1,3-Benzenediol, 4-[(4-nitrophenyl)azo]-, (E)- (1 supplier)
Compound Structure 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: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIFFKKLAAIGZBV-KAMYIIQDSA-N

111650-65-8
1,3-Benzenediol, 4-[(4-nitrophenyl)azo]-, dibenzoate (ester) (1 supplier)649729-58-8
1,3-Benzenediol, 4-[(5-bromo-2-pyridinyl)azo]- (1 supplier)
Compound Structure 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: C11H8BrN3O2Molecular Weight: 294.104120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWBTZHNKLWTVKE-UHFFFAOYSA-N

17091-08-6
1,3-BENZENEDIOL, 4-[(5-CHLORO-2-HYDROXYPHENYL)AZO]-6-DODECYL- (1 supplier)
Compound Structure 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: C24H33ClN2O3Molecular Weight: 432.983420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KRICEDPELCUTOW-UHFFFAOYSA-N

648958-58-1
1,3-Benzenediol, 4-[(5-methyl-3-isoxazolyl)azo]- (1 supplier)
Compound Structure 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: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AUMXNNRHTRWNQA-UHFFFAOYSA-N

111811-31-5
1,3-Benzenediol, 4-[(5-nitro-2-thiazolyl)azo]- (1 supplier)
Compound Structure 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: C9H6N4O4SMolecular Weight: 266.233340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCEYHXGQJYBLSK-UHFFFAOYSA-N

58874-05-8
1,3-BENZENEDIOL, 4-[(6-METHOXY-1,3-BENZODIOXOL-5-YL)ETHYNYL]- (1 supplier)
Compound Structure 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: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USDDXAWUEQICOR-UHFFFAOYSA-N

673477-45-7
1,3-Benzenediol, 4-[(cyclopentylamino)methyl]- (0 suppliers)
Compound Structure 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: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFZLKRMJTDJLHF-UHFFFAOYSA-N

1019629-89-0
1,3-Benzenediol, 4-[(nitrophenyl)azo]- (1 supplier)
Compound Structure 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: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUHZXXWIKJLKAN-UHFFFAOYSA-N

142785-20-4
1,3-Benzenediol, 4-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfanylbenzene-1,3-diol | CAS Registry Number: 139625-63-1
Synonyms: ACMC-20mz33, SureCN9006468, CTK0F2034

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATLBCVDEXSFEKS-UHFFFAOYSA-N

139625-63-1
1,3-BENZENEDIOL, 4-[(S)-PHENYL[[(1S)-1-PHENYLETHYL]AMINO]METHYL]- (1 supplier)
Compound Structure 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: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSYOXUBABXRCCW-BTYIYWSLSA-N

878674-91-0
1,3-Benzenediol, 4-[[(2,4-dimethylphenyl)imino]methyl]- (1 supplier)
Compound Structure 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: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YELCLAQBQXDGNI-UHFFFAOYSA-N

141875-36-7
1,3-Benzenediol, 4-[[(2-hydroxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure 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: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GXIUCPXLHSAGIB-UHFFFAOYSA-N

1761-59-7
1,3-Benzenediol, 4-[[(3-hydroxyphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[(3-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62663-03-0
Synonyms: CTK2B4964

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQDFBZSDWCWPIO-UHFFFAOYSA-N

62663-03-0
1,3-Benzenediol, 4-[[(4-methylphenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)methylsulfanyl]benzene-1,3-diol | CAS Registry Number: 139625-65-3
Synonyms: ACMC-20mz34, SureCN9006810, CTK0F2033

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOXJNTBYEYZVLQ-UHFFFAOYSA-N

139625-65-3
1,3-BENZENEDIOL, 4-[[[3-(TRIMETHOXYSILYL)PROPYL]IMINO]METHYL]- (1 supplier)
Compound Structure 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: C13H21NO5SiMolecular Weight: 299.395040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXWNCLDMZOGZFB-UHFFFAOYSA-N

877077-75-3
1,3-Benzenediol, 4-[[[4-(4-bromophenyl)-2-thiazolyl]imino]phenylmethyl]- (1 supplier)
Compound Structure 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: C22H15BrN2O2SMolecular Weight: 451.335700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWLSKRQSXJSESG-UHFFFAOYSA-N

64343-65-3
1,3-Benzenediol, 4-[[[4-(dimethyl (0 suppliers)111279-01-7
1,3-BENZENEDIOL, 4-[[4-(DIMETHYLAMINO)PHENYL]HYDROXYMETHYL]- (2 suppliers)
Compound Structure 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: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQCKCPNWUUFKJW-UHFFFAOYSA-N

192989-04-1
1,3-BENZENEDIOL, 4-[[4-[(4-NITROPHENYL)AZO]PHENYL]AZO]- (1 supplier)
Compound Structure 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: C18H13N5O4Molecular Weight: 363.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XXFDVTMHOLGHDO-UHFFFAOYSA-N

649729-57-7
1,3-Benzenediol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-, dibenzoate(ester) (1 supplier)649729-59-9
1,3-Benzenediol, 4-[1,1-bis(4-hydroxyphenyl)ethyl]- (1 supplier)
Compound Structure 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: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C19H12Cl2N2O3Molecular Weight: 387.216180 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C19H12F2N2O3Molecular Weight: 354.306986 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C21H15ClN2O2SMolecular Weight: 394.874000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPGTZIPFMPFFQD-UHFFFAOYSA-N

876952-24-8
1,3-BENZENEDIOL, 4-[1-(3-CHLOROPHENYL)-6-HYDROXY-1H-INDAZOL-3-YL]- (1 supplier)
Compound Structure 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: C19H13ClN2O3Molecular Weight: 352.771120 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C19H13FN2O3Molecular Weight: 336.316523 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C19H13BrN2O3Molecular Weight: 397.222120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GFJTYVNYDWCUBX-UHFFFAOYSA-N

680610-82-6
1,3-Benzenediol, 4-[1-(phenylimino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-anilinoethylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 75832-78-9
Synonyms: CTK2G8569

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACNPIHOKDOLVBW-UHFFFAOYSA-N

75832-78-9
1,3-BENZENEDIOL, 4-[1-[(2,4-DIMETHYLPHENYL)IMINO]ETHYL]-6-ETHYL- (1 supplier)
Compound Structure 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: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTFTULJUYNWOFB-UHFFFAOYSA-N

586356-62-9
1,3-Benzenediol, 4-[1-[(2-aminophenyl)imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(2-aminoanilino)ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 83144-93-8
Synonyms: CTK2I6352

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNRMCNVBSLIPDO-UHFFFAOYSA-N

83144-93-8
1,3-Benzenediol, 4-[1-hydroxy-2-(2-quinolinyl)ethenyl]-, (Z)- (1 supplier)113757-17-8
1,3-Benzenediol, 4-[10-(acetyloxy)-9-anthracenyl]-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[10-(2,4-dihydroxyphenyl)anthracen-9-yl] acetate | CAS Registry Number: 79925-05-6
Synonyms: CTK2G3290

Molecular Formula: C26H24O8Molecular Weight: 464.463960 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCYWGFBORHGQFG-UHFFFAOYSA-N

105706-17-0
1,3-Benzenediol, 4-[3-hydroxy-3-methyl-1-(1-naphthalenyl)butyl]- (1 supplier)
Compound Structure 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: C21H22O3Molecular Weight: 322.397580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SUVBZSPHWXZDLL-UHFFFAOYSA-N

62550-61-2
1,3-Benzenediol, 4-[3-hydroxy-3-methyl-1-(2-naphthalenyl)butyl]- (1 supplier)
Compound Structure 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: C21H22O3Molecular Weight: 322.397580 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C33H23N3O2Molecular Weight: 493.554620 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C21H13F2N3O2Molecular Weight: 377.343626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUTUUQIDWGBUQC-UHFFFAOYSA-N

804548-29-6
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