1,3-BENZENEDIOL, 4-[4-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]-6-PROPYL-,1,3-Benzenediol, 4-[4-(2-quinolinyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48951 to 49000 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (1 supplier)

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

1,3-Benzenediol, 4-[6-methoxy-3-(methoxymethyl)-2-benzofuranyl]- (1 supplier)

IUPAC Name: 4-[6-methoxy-3-(methoxymethyl)-1-benzofuran-2-yl]benzene-1,3-diol | CAS Registry Number: 62723-06-2
Synonyms: CTK2B3673

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWVNYWUSFKCUAI-UHFFFAOYSA-N

62723-06-2

1,3-Benzenediol, 4-amino-5-methyl- (1 supplier)

IUPAC Name: 4-amino-5-methylbenzene-1,3-diol | CAS Registry Number: 98547-38-7
Synonyms: ACMC-20m2fg, SureCN1286281, CTK3G7801, AKOS006340634

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVAGGSKZBBZMGY-UHFFFAOYSA-N

98547-38-7

1,3-BENZENEDIOL, 4-BROMO-6-NITRO- (2 suppliers)

IUPAC Name: 4-bromo-6-nitrobenzene-1,3-diol | CAS Registry Number: 875235-16-8
Synonyms: SCHEMBL12970923, 1,3-Benzenediol, 4-bromo-6-nitro-, 1,3-BENZENEDIOL,4-BROMO-6-NITRO-, TL8007262

Molecular Formula:	C₆H₄BrNO₄	Molecular Weight:	234.004260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUHSEPWEWCKCQF-UHFFFAOYSA-N

875235-16-8

1,3-Benzenediol, 4-butyl-, potassium salt (1 supplier)

613666-51-6

1,3-Benzenediol, 4-butyl-, sodium salt (1 supplier)

613666-50-5

1,3-BENZENEDIOL, 4-CHLORO-6-NITRO- (1 supplier)

IUPAC Name: 4-chloro-6-nitrobenzene-1,3-diol | CAS Registry Number: 98141-37-8
Synonyms: 1,3-Benzenediol, 4-chloro-6-nitro-, AGN-PC-04Z0XG, AKOS006309347, TL8007261

Molecular Formula:	C₆H₄ClNO₄	Molecular Weight:	189.553260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEJRXGYXDXSOBE-UHFFFAOYSA-N

98141-37-8

1,3-Benzenediol, 4-cycloheptyl- (1 supplier)

IUPAC Name: 4-cycloheptylbenzene-1,3-diol | CAS Registry Number: 15817-68-2
Synonyms: SureCN5935854, CTK0B0365

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODCAWUSPKFJJPH-UHFFFAOYSA-N

15817-68-2

1,3-Benzenediol, 4-cyclohexyl-6-[(2-hydroxyphenyl)azo]- (1 supplier)

IUPAC Name: 4-cyclohexyl-3-hydroxy-6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59854-37-4
Synonyms: CTK1E6348

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LBEBYGZRMBGBCT-UHFFFAOYSA-N

59854-37-4

1,3-BENZENEDIOL, 4-CYCLOPENTYL-, MONOHYDRATE (1 supplier)

IUPAC Name: 4-cyclopentylbenzene-1,3-diol;hydrate | CAS Registry Number: 797750-52-8
Synonyms: SureCN4974800, CTK2G3727, 1,3-Benzenediol, 4-cyclopentyl-, monohydrate

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WLWRASODMDBNFC-UHFFFAOYSA-N

797750-52-8

1,3-Benzenediol, 4-decyl- (1 supplier)

IUPAC Name: 4-decylbenzene-1,3-diol | CAS Registry Number: 53156-47-1
Synonyms: SureCN70910, CTK1E4037

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJZPSSRNQMRETN-UHFFFAOYSA-N

53156-47-1

1,3-BENZENEDIOL, 4-ETHYL-6-(4-PHENOXY-1H-PYRAZOL-3-YL)- (1 supplier)

IUPAC Name: 4-ethyl-3-hydroxy-6-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 385401-17-2
Synonyms: SureCN717437, AC1OA256, CTK1A8856, 1,3-Benzenediol, 4-ethyl-6-(4-phenoxy-1H-pyrazol-3-yl)-, 4-ethyl-3-hydroxy-6-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCGOZGAFNHCGON-UHFFFAOYSA-N

385401-17-2

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

IUPAC Name: 4-ethyl-3-hydroxy-6-[1-(2-nitroanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 635678-29-4
Synonyms: CTK2A8865, 1,3-Benzenediol, 4-ethyl-6-[1-[(2-nitrophenyl)imino]ethyl]-

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RKGWIYLWJOBUTR-UHFFFAOYSA-N

635678-29-4

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

IUPAC Name: 4-ethyl-3-hydroxy-6-[1-(3-methylanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 586356-64-1
Synonyms: CTK1E9256, 1,3-Benzenediol, 4-ethyl-6-[1-[(3-methylphenyl)imino]ethyl]-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AABRHIXKDKHJPQ-UHFFFAOYSA-N

586356-64-1

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

IUPAC Name: 4-ethyl-3-hydroxy-6-[1-(3-nitroanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 586356-63-0
Synonyms: CTK1E9257, 1,3-Benzenediol, 4-ethyl-6-[1-[(3-nitrophenyl)imino]ethyl]-

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GURPTZKAZTYMJY-UHFFFAOYSA-N

586356-63-0

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

IUPAC Name: 4-ethyl-3-hydroxy-6-[1-(4-nitroanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 586356-61-8
Synonyms: CTK1E9259, 1,3-Benzenediol, 4-ethyl-6-[1-[(4-nitrophenyl)imino]ethyl]-

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRGHFEXYEDHJQR-UHFFFAOYSA-N

586356-61-8

1,3-Benzenediol, 4-iodo-5-(phenylmethoxy)-, 1-benzenesulfonate (1 supplier)

IUPAC Name: benzenesulfonic acid;4-iodo-5-phenylmethoxybenzene-1,3-diol | CAS Registry Number: 120349-83-9
Synonyms: ACMC-20mov2, CTK0F8971

Molecular Formula:	C₁₉H₁₇IO₆S	Molecular Weight:	500.304150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PIPVXDJZIWIUPI-UHFFFAOYSA-N

120349-83-9

1,3-Benzenediol, 4-methoxy-, diacetate (1 supplier)

IUPAC Name: acetic acid;4-methoxybenzene-1,3-diol | CAS Registry Number: 91401-25-1
Synonyms: ACMC-20lucr, CTK3G4757

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ROXZRWMOXHXBSO-UHFFFAOYSA-N

91401-25-1

1,3-BENZENEDIOL, 4-METHYL-6-(2-QUINOLINYLAZO)- (1 supplier)

IUPAC Name: 3-hydroxy-4-methyl-6-(quinolin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 864223-24-5
Synonyms: CTK2I3451, 1,3-Benzenediol, 4-methyl-6-(2-quinolinylazo)-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYUWPOBVAVCDSZ-UHFFFAOYSA-N

864223-24-5

1,3-Benzenediol, 5,5'-(1,1,2,2-tetramethyl-1,2-disilanediyl)bis-, compd.with tetrahydrofuran (1:2) (1 supplier)

848469-70-5

1,3-BENZENEDIOL, 5,5'-(1,2-ETHYNEDIYL)BIS- (1 supplier)

IUPAC Name: 5-[2-(3,5-dihydroxyphenyl)ethynyl]benzene-1,3-diol | CAS Registry Number: 400608-33-5
Synonyms: SureCN674063, CTK1D4825, 1,3-Benzenediol, 5,5'-(1,2-ethynediyl)bis-

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GLTQROIWKKPHRO-UHFFFAOYSA-N

400608-33-5

1,3-Benzenediol, 5,5'-(1,6-hexanediyl)bis-, tetraacetate (1 supplier)

IUPAC Name: acetic acid;5-[6-(3,5-dihydroxyphenyl)hexyl]benzene-1,3-diol | CAS Registry Number: 61621-68-9
Synonyms: CTK2D6120

Molecular Formula:	C₂₆H₃₈O₁₂	Molecular Weight:	542.572720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: VAPGJDLNYHLXNI-UHFFFAOYSA-N

61621-68-9

1,3-BENZENEDIOL, 5,5'-(9,10-ANTHRACENEDIYL)BIS-, COMPD. WITH 1-BUTANOL(1:?) (1 supplier)

IUPAC Name: butan-1-ol;5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol | CAS Registry Number: 920274-89-1
Synonyms: CTK3G3128, 1,3-Benzenediol, 5,5'-(9,10-anthracenediyl)bis-, compd. with 1-butanol(1:?)

Molecular Formula:	C₃₀H₂₈O₅	Molecular Weight:	468.540320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: STAWRZTZRUDWPB-UHFFFAOYSA-N

920274-89-1

1,3-BENZENEDIOL, 5,5'-(9,10-ANTHRACENEDIYL)BIS-, COMPD. WITH ETHANOL(1:?) (1 supplier)

IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol;ethanol | CAS Registry Number: 920274-86-8
Synonyms: CTK3G3130, 1,3-Benzenediol, 5,5'-(9,10-anthracenediyl)bis-, compd. with ethanol(1:?)

Molecular Formula:	C₂₈H₂₄O₅	Molecular Weight:	440.487160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XZODBIFXLPSLGX-UHFFFAOYSA-N

920274-86-8

1,3-BENZENEDIOL, 5,5'-(9,10-ANTHRACENEDIYL)BIS-, COMPD. WITH METHANOL(1:?) (1 supplier)

IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol;methanol | CAS Registry Number: 920274-87-9
Synonyms: CTK3G3129, 1,3-Benzenediol, 5,5'-(9,10-anthracenediyl)bis-, compd. with methanol(1:?)

Molecular Formula:	C₂₇H₂₂O₅	Molecular Weight:	426.460580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JMLUQTRIOZGIRR-UHFFFAOYSA-N

920274-87-9

1,3-Benzenediol, 5,5'-(9,10-anthracenediyl)bis-, compd. with1-propanol (1:?) (1 supplier)

920274-88-0

1,3-Benzenediol, 5,5'-[1,2-ethanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 5-[2-(3,5-dihydroxyphenoxy)ethoxy]benzene-1,3-diol | CAS Registry Number: 114212-69-0
Synonyms: ACMC-20mjwr, CTK0C7674

Molecular Formula:	C₁₄H₁₄O₆	Molecular Weight:	278.257360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JIYOCRRCMBITHF-UHFFFAOYSA-N

114212-69-0

1,3-Benzenediol, 5-(1,1-dimethylheptyl)-2-(3-methyl-2-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 2-(3-methylcyclohex-2-en-1-yl)-5-(2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 117824-38-1
Synonyms: ACMC-20mnfy, CTK0C4657

Molecular Formula:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUERWAKVXKJOJH-UHFFFAOYSA-N

117824-38-1

1,3-Benzenediol, 5-(1,1-dimethylhexyl)- (0 suppliers)

IUPAC Name: 5-(2-methylheptan-2-yl)benzene-1,3-diol | CAS Registry Number: 78945-29-6
Synonyms: SCHEMBL5916439, AKOS028112175

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQXKNTJUDCHFPK-UHFFFAOYSA-N

78945-29-6

1,3-Benzenediol, 5-(1,1-dimethylpentyl)- (2 suppliers)

IUPAC Name: 5-(2-methylhexan-2-yl)benzene-1,3-diol | CAS Registry Number: 22930-09-2
Synonyms: AGN-PC-0D7IS0, SureCN4263013, CTK0I8201

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGJCBOZUYODQMK-UHFFFAOYSA-N

22930-09-2

1,3-Benzenediol, 5-(1,2-dimethyldecyl)- (1 supplier)

IUPAC Name: 5-(3-methylundecan-2-yl)benzene-1,3-diol | CAS Registry Number: 55049-53-1
Synonyms: SureCN11828601, CTK1E2794

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHHCCRIXTCENGL-UHFFFAOYSA-N

55049-53-1

1,3-Benzenediol, 5-(1,3-dithian-2-yl)- (1 supplier)

IUPAC Name: 5-(1,3-dithian-2-yl)benzene-1,3-diol | CAS Registry Number: 66527-76-2
Synonyms: CTK1H9877

Molecular Formula:	C₁₀H₁₂O₂S₂	Molecular Weight:	228.331080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUZDDFFMRJQMCM-UHFFFAOYSA-N

66527-76-2

1,3-Benzenediol, 5-(1,3-dithiolan-2-yl)-, diacetate (1 supplier)

IUPAC Name: acetic acid;5-(1,3-dithiolan-2-yl)benzene-1,3-diol | CAS Registry Number: 60081-19-8
Synonyms: CTK2F1493

Molecular Formula:	C₁₃H₁₈O₆S₂	Molecular Weight:	334.408420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDAOSDGOFUFZER-UHFFFAOYSA-N

60081-19-8

1,3-Benzenediol, 5-(1-cyclohexyl-1-methylethyl)- (1 supplier)

IUPAC Name: 5-(2-cyclohexylpropan-2-yl)benzene-1,3-diol | CAS Registry Number: 60526-88-7
Synonyms: SureCN1039185, CTK2F0098

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJSPFEUPTUMFIR-UHFFFAOYSA-N

60526-88-7

1,3-Benzenediol, 5-(1-methyl-1-phenylheptyl)- (1 supplier)

IUPAC Name: 5-(2-phenyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 60526-89-8
Synonyms: CTK2F0097

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUWDLNKZEKJGPJ-UHFFFAOYSA-N

60526-89-8

1,3-Benzenediol, 5-(1-methyl-4-phenylbutoxy)- (1 supplier)

IUPAC Name: 5-(5-phenylpentan-2-yloxy)benzene-1,3-diol | CAS Registry Number: 88463-95-0
Synonyms: ACMC-20la38, SureCN10367029, CTK3B1248

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYTMWVVLOCMMDF-UHFFFAOYSA-N

88463-95-0

1,3-Benzenediol, 5-(1-methyl-4-phenylbutyl)- (1 supplier)

IUPAC Name: 5-(5-phenylpentan-2-yl)benzene-1,3-diol | CAS Registry Number: 54540-51-1
Synonyms: SureCN11175153, CTK1F8645

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJNQFKJTTYUIFP-UHFFFAOYSA-N

54540-51-1

1,3-Benzenediol, 5-(1-methylethyl)- (2 suppliers)

IUPAC Name: 5-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 34993-66-3
Synonyms: SureCN682769, CTK1B0839

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKCBNCOFPKXLIQ-UHFFFAOYSA-N

34993-66-3

1,3-Benzenediol, 5-(1-methylheptyl)- (2 suppliers)

IUPAC Name: 5-octan-2-ylbenzene-1,3-diol | CAS Registry Number: 27871-95-0
Synonyms: SureCN11615908, CTK0I5449

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVVASICBXLGLQD-UHFFFAOYSA-N

27871-95-0

1,3-Benzenediol, 5-(10-phenyldecyl)- (1 supplier)

IUPAC Name: 5-(10-phenyldecyl)benzene-1,3-diol | CAS Registry Number: 76261-20-6
Synonyms: CHEMBL479019, CTK2G0717

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOAKROJPUDWPEL-UHFFFAOYSA-N

76261-20-6

1,3-Benzenediol, 5-(10Z)-10-heptadecenyl- (3 suppliers)

IUPAC Name: 5-heptadec-10-enylbenzene-1,3-diol | CAS Registry Number: 52483-21-3
Synonyms: CTK1G2585

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBBLHZOJAWSCSP-UHFFFAOYSA-N

52483-21-3

1,3-Benzenediol, 5-(16,17-dihydroxypentacosyl)- (1 supplier)

IUPAC Name: 5-(16,17-dihydroxypentacosyl)benzene-1,3-diol | CAS Registry Number: 89595-73-3
Synonyms: ACMC-20lo5c, SureCN11136431, CTK2J3366

Molecular Formula:	C₃₁H₅₆O₄	Molecular Weight:	492.773940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YUFAGEKTAMOMEJ-UHFFFAOYSA-N

89595-73-3

1,3-Benzenediol, 5-(2,4-hexadecadienyl)-, monoacetate (1 supplier)

IUPAC Name: acetic acid;5-hexadeca-2,4-dienylbenzene-1,3-diol | CAS Registry Number: 93094-21-4
Synonyms: ACMC-20lx2i, CTK3F6680

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTLBOCVNEWTTHO-UHFFFAOYSA-N

93094-21-4

1,3-BENZENEDIOL, 5-(2,7-DIIODO-9H-CARBAZOL-9-YL)- (1 supplier)

IUPAC Name: 5-(2,7-diiodocarbazol-9-yl)benzene-1,3-diol | CAS Registry Number: 922517-31-5
Synonyms: CTK3G0273, 1,3-Benzenediol, 5-(2,7-diiodo-9H-carbazol-9-yl)-

Molecular Formula:	C₁₈H₁₁I₂NO₂	Molecular Weight:	527.094380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCYNYMSQSKHTIK-UHFFFAOYSA-N

922517-31-5

1,3-Benzenediol, 5-(2-aminoethyl)-2-methoxy- (1 supplier)

IUPAC Name: 5-(2-aminoethyl)-2-methoxybenzene-1,3-diol | CAS Registry Number: 15130-83-3
Synonyms: CTK0B1534

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GIHFHXFOWGWLMZ-UHFFFAOYSA-N

15130-83-3

1,3-BENZENEDIOL, 5-(2-BENZOFURANYL)- (2 suppliers)

IUPAC Name: 5-(1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 439900-83-1
Synonyms: 1,3-benzenediol, 5-(2-benzofuranyl)-, 5-(1-benzofuran-2-yl)benzene-1,3-diol, STEMOFURAN A, AC1LD2P1, CHEMBL464900, CTK1D2557, InChI=1/C14H10O3/c15-11-5-10(6-12(16)8-11)14-7-9-3-1-2-4-13(9)17-14/h1-8,15-16

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZTDCNYCFAJAMX-UHFFFAOYSA-N

439900-83-1

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