1,3-BENZENEDIOL, 4-(1,2,3-THIADIAZOL-4-YL)-,1,3-Benzenediol, 4-(1,4-dihydro-4-pyrimidinyl)-, monohydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48851 to 48900 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-BENZENEDIOL, 4-(1,2,3-THIADIAZOL-4-YL)- (1 supplier)

IUPAC Name: 4-(thiadiazol-4-yl)benzene-1,3-diol | CAS Registry Number: 197565-71-2
Synonyms: 4-(thiadiazol-4-yl)benzene-1,3-diol, AC1LI5V0, Oprea1_064698, CTK0E0746, ZAEPNQQYVTYJCP-UHFFFAOYSA-, 1,3-Benzenediol, 4-(1,2,3-thiadiazol-4-yl)-, InChI=1/C8H6N2O2S/c11-5-1-2-6(8(12)3-5)7-4-13-10-9-7/h1-4,11-12H

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAEPNQQYVTYJCP-UHFFFAOYSA-N

197565-71-2

1,3-Benzenediol, 4-(1,4-dihydro-4-pyrimidinyl)-, monohydrochloride (1 supplier)

62407-66-3

1,3-BENZENEDIOL, 4-(1,7-DIHYDRO-1,2,4-TRIAZOLO[4,3-B][1,2,4]TRIAZIN-7-YL)- (1 supplier)

IUPAC Name: 4-(1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-yl)benzene-1,3-diol | CAS Registry Number: 216302-60-2
Synonyms: 1,3-Benzenediol, 4-(1,7-dihydro-1,2,4-triazolo[4,3-b][1,2,4]triazin-7-yl)-, AGN-PC-00OVUX, CTK0I9244

Molecular Formula:	C₁₀H₉N₅O₂	Molecular Weight:	231.210760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IMEMDSDWXXHLMQ-UHFFFAOYSA-N

216302-60-2

1,3-BENZENEDIOL, 4-(1-BUTYL-6-HYDROXY-1H-INDAZOL-3-YL)- (1 supplier)

IUPAC Name: 1-butyl-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-77-9
Synonyms: SureCN4026920, CHEMBL225022, CTK1J2610, CHEBI:473241, 1,3-Benzenediol, 4-(1-butyl-6-hydroxy-1H-indazol-3-yl)-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIOTYSOXSDKAHN-UHFFFAOYSA-N

680610-77-9

1,3-BENZENEDIOL, 4-(1-CYCLOHEXYL-6-HYDROXY-1H-INDAZOL-3-YL)- (1 supplier)

IUPAC Name: 1-cyclohexyl-3-(2,4-dihydroxyphenyl)-2H-indazol-6-one | CAS Registry Number: 680610-79-1
Synonyms: SureCN4026974, CHEMBL389393, CTK1J2609, CHEBI:473242, 1,3-Benzenediol, 4-(1-cyclohexyl-6-hydroxy-1H-indazol-3-yl)-

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QHOKCFBKEAUYIY-UHFFFAOYSA-N

680610-79-1

1,3-BENZENEDIOL, 4-(1-ETHYL-6-HYDROXY-1H-INDAZOL-3-YL)- (1 supplier)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-ethyl-2H-indazol-6-one | CAS Registry Number: 680610-92-8
Synonyms: SureCN4034586, CHEMBL225349, CTK1J2604, CHEBI:473392, 1,3-Benzenediol, 4-(1-ethyl-6-hydroxy-1H-indazol-3-yl)-

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFWRXBQSNPADLY-UHFFFAOYSA-N

680610-92-8

1,3-Benzenediol, 4-(1-methylpropyl)-, 3-(methylcarbamate) (1 supplier)

61073-16-3

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

IUPAC Name: 4-naphthalen-1-ylsulfonylbenzene-1,3-diol | CAS Registry Number: 116410-54-9
Synonyms: ACMC-20mmdf, SureCN7196896, CTK0C5359

Molecular Formula:	C₁₆H₁₂O₄S	Molecular Weight:	300.329080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNWOOVWKVIGDFZ-UHFFFAOYSA-N

116410-54-9

1,3-Benzenediol, 4-(1H-benzimidazol-2-yl)- (2 suppliers)

IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 63899-32-1
Synonyms: AC1O1HTG, Oprea1_649796, SureCN12471581, CTK1I5749, AKOS002783911, 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SVTWDMXPVOUJDG-UHFFFAOYSA-N

63899-32-1

1,3-Benzenediol, 4-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)

IUPAC Name: 4-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-diol | CAS Registry Number: 90747-14-1
Synonyms: ACMC-20lteq, SureCN11036106, CTK3G6139

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QBBFZLONWOIINJ-UHFFFAOYSA-N

90747-14-1

1,3-BENZENEDIOL, 4-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)

IUPAC Name: 4-(2,7-dichlorocarbazol-9-yl)benzene-1,3-diol | CAS Registry Number: 922517-34-8
Synonyms: CTK3G0271, 1,3-Benzenediol, 4-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula:	C₁₈H₁₁Cl₂NO₂	Molecular Weight:	344.191440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRYLXBVWEGDWLE-UHFFFAOYSA-N

922517-34-8

1,3-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (1 supplier)

IUPAC Name: 4-(2-aminoethyl)benzene-1,3-diol;hydrobromide | CAS Registry Number: 93073-96-2
Synonyms: ACMC-20lx18, CTK3F6723

Molecular Formula:	C₈H₁₂BrNO₂	Molecular Weight:	234.090380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CQNGAKBXUHZNNM-UHFFFAOYSA-N

93073-96-2

1,3-Benzenediol, 4-(2-benzofuranyl)- (1 supplier)

IUPAC Name: 4-(1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 67736-18-9
Synonyms: SureCN1110879, AGN-PC-003V1R, CHEMBL1951615, CTK1J2987

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

InChIKey: VVIAFPKKGSQBGW-UHFFFAOYSA-N

67736-18-9

1,3-Benzenediol, 4-(2-benzothiazolylazo)- (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 3706-50-1
Synonyms: AGN-PC-0034HC, CTK1A9724, (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₉N₃O₂S	Molecular Weight:	271.294460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VKOSBTBSYONASC-UHFFFAOYSA-N

3706-50-1

1,3-Benzenediol, 4-(2-benzothiazolylazo)-2-nitro- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-hydroxy-2-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 67753-55-3
Synonyms: CTK1H6740

Molecular Formula:	C₁₃H₈N₄O₄S	Molecular Weight:	316.292020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSJGRLGYRJJHTE-UHFFFAOYSA-N

67753-55-3

1,3-Benzenediol, 4-(2-hydroxyethyl)- (3 suppliers)

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,3-diol | CAS Registry Number: 101383-02-2
Synonyms: ACMC-20m4ew, AGN-PC-00MRDF, SureCN950883, CTK0G8251, MolPort-005-944-501, ZINC13340461, 4-(2-hydroxyethyl)-1,3-benzenediol, 4-(2-hydroxy-ethyl)-benzene-1,3-diol, NP-012529

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPNXUPUGKABEQS-UHFFFAOYSA-N

101383-02-2

1,3-Benzenediol, 4-(2-hydroxyethyl)-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-(2-hydroxyethyl)-2,6-dimethylbenzene-1,3-diol | CAS Registry Number: 101383-04-4
Synonyms: ACMC-20m4ex, AGN-PC-00MRDG, CTK0D9621

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VTFNHORKLKHVFY-UHFFFAOYSA-N

101383-04-4

1,3-Benzenediol, 4-(2-phenylhydrazino)- (1 supplier)

IUPAC Name: 4-(2-phenylhydrazinyl)benzene-1,3-diol | CAS Registry Number: 91122-71-3
Synonyms: ACMC-20ltz4, CTK3G5330

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XOGKPAHFBKIMSG-UHFFFAOYSA-N

91122-71-3

1,3-Benzenediol, 4-(2-pyridinylazo)-, (E)- (1 supplier)

IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 113964-55-9
Synonyms: 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, 1141-59-9, 1-(2-Pyridylazo)resorcinol, 1,3-Benzenediol, 4-(2-pyridinylazo)-, NSC 148355, 4-(Pyridin-2-yldiazenyl)benzene-1,3-diol, MFCD00006256, SBB008938, 1,3-Benzenediol, 4-(2-(2-pyridinyl)diazenyl)-, 1,3-Benzenediol, 4-[2-(2-pyridinyl)diazenyl]-, UNII-N68T40H95T, (4E)-3-hydroxy-4-[2-(pyridin-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one, 4-(2-pyridyldiazenyl)benzene-1,3-diol, EINECS 214-528-6, 16593-81-0, AC1NV99V, 1, 4-(2-pyridinylazo)-

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLCAILLZPUINNF-LCYFTJDESA-N

113964-55-9

1,3-Benzenediol, 4-(2-pyridinylazo)-, ammonium salt (1 supplier)

116331-27-2

1,3-Benzenediol, 4-(2-quinolinylazo)- (1 supplier)

IUPAC Name: 3-hydroxy-4-(quinolin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 27699-21-4
Synonyms: SureCN7204952, SureCN7204955, CTK0J2450

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOCMSKPCXRJNJO-UHFFFAOYSA-N

27699-21-4

1,3-Benzenediol, 4-(2-thiazolylazo)-, (E)- (2 suppliers)

96627-60-0

1,3-Benzenediol, 4-(3,4-dihydro-2,4,4-trimethyl-2H-1-benzopyran-2-yl)- (1 supplier)

IUPAC Name: 4-(2,4,4-trimethyl-3H-chromen-2-yl)benzene-1,3-diol | CAS Registry Number: 94363-82-3
Synonyms: ACMC-20lyn8, CTK3F4982

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNBVSNJIECKFKS-UHFFFAOYSA-N

94363-82-3

1,3-Benzenediol, 4-(3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)-, (R)- (1 supplier)

IUPAC Name: 4-[(3R)-7-hydroxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 64190-84-7
Synonyms: UNII-A573928L5Y, A573928L5Y, 1,3-BENZENEDIOL, 4-(3,4-DIHYDRO-7-HYDROXY-2H-1-BENZOPYRAN-3-YL)-, (R)-, Demethylvestitol, (R)-, Demethylvestitol, (-)-, ZINC14811580, HE279083, UNII-3YG211N26G component CJZBXHPHEBCWLV-JTQLQIEISA-N

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.273 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJZBXHPHEBCWLV-JTQLQIEISA-N

64190-84-7

1,3-Benzenediol, 4-(3-hydroxypropyl)- (2 suppliers)

IUPAC Name: 4-(3-hydroxypropyl)benzene-1,3-diol | CAS Registry Number: 17422-91-2
Synonyms: SureCN532243, AGN-PC-00K9B0, CTK0E4165, AKOS006310989

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VUCICABZBJVJDA-UHFFFAOYSA-N

17422-91-2

1,3-Benzenediol, 4-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 4-(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 34075-68-8
Synonyms: SureCN8698637, CTK1B7944

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQAHXTTZHFQAJF-UHFFFAOYSA-N

34075-68-8

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

IUPAC Name: 3-hydroxy-4-(pyridin-3-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 16566-56-6
Synonyms: CTK0A8985

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSPUMRZTSZLRHX-UHFFFAOYSA-N

16566-56-6

1,3-Benzenediol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (3 suppliers)

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diol | CAS Registry Number: 844501-21-9
Synonyms: SCHEMBL5477046

Molecular Formula:	C₁₂H₁₇BO₄	Molecular Weight:	236.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCCIRGHIUOPDDU-UHFFFAOYSA-N

844501-21-9

1,3-BENZENEDIOL, 4-(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (1 supplier)

IUPAC Name: 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 488787-64-0
Synonyms: AC1O3C0N, SureCN14045556, CTK1D1127, 1,3-Benzenediol, 4-(4,5-diphenyl-1H-imidazol-2-yl)-, 4-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHCALDYQMVBEPS-UHFFFAOYSA-N

488787-64-0

1,3-Benzenediol, 4-(4,6-dichloro-1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 4-(2,6-dichloro-1H-1,3,5-triazin-4-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 150238-76-9
Synonyms: ACMC-20n5xq, CTK0B1697

Molecular Formula:	C₉H₅Cl₂N₃O₂	Molecular Weight:	258.060900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BECPWUOTTNBHST-UHFFFAOYSA-N

150238-76-9

1,3-BENZENEDIOL, 4-(5,6-DICHLORO-2-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: 4-(5,6-dichloro-3H-1,3-benzothiazol-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 556038-32-5
Synonyms: CTK1F6486, 1,3-Benzenediol, 4-(5,6-dichloro-2-benzothiazolyl)-

Molecular Formula:	C₁₃H₇Cl₂NO₂S	Molecular Weight:	312.171180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXYNKEVNGPNMOZ-UHFFFAOYSA-N

556038-32-5

1,3-BENZENEDIOL, 4-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)- (1 supplier)

IUPAC Name: 3-hydroxy-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 344567-19-7
Synonyms: AGN-PC-00PCU4, CTK1B1149, 1,3-Benzenediol, 4-(5-phenyl-1,3,4-thiadiazol-2-yl)-, (4E)-3-hydroxy-4-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUCJWPQUGTTWCN-UHFFFAOYSA-N

344567-19-7

1,3-BENZENEDIOL, 4-(6-HYDROXY-1-PROPYL-1H-INDAZOL-3-YL)- (1 supplier)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-propyl-2H-indazol-6-one | CAS Registry Number: 680610-76-8
Synonyms: SureCN4031605, CHEMBL225514, CTK1J2611, CHEBI:473240, 1,3-Benzenediol, 4-(6-hydroxy-1-propyl-1H-indazol-3-yl)-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFABXBFEUNUFHE-UHFFFAOYSA-N

680610-76-8

1,3-Benzenediol, 4-(6-hydroxy-1H-indazol-3-yl)- (1 supplier)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-1,2-dihydroindazol-6-one | CAS Registry Number: 117767-16-5
Synonyms: 4-(6-hydroxy-1H-indazol-3-yl)benzene-1,3-diol, ACMC-20mnez, CHEMBL223026, CTK0G0108, CHEBI:473382, DB08048, 4-(6-hydroxy-1H-indazol-3-yl)-1,3-benzenediol, 4-(6-hydroxy-1H-indazol-3-yl)-benzene-1,3-diol, KN2

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CUCRVNUQCLNBQJ-UHFFFAOYSA-N

117767-16-5

1,3-Benzenediol, 4-(6-hydroxy-3-methyl-2-benzofuranyl)- (1 supplier)

IUPAC Name: 4-(6-hydroxy-3-methyl-1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 61135-96-4
Synonyms: CTK2E6500

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYCULTYRLCBPJV-UHFFFAOYSA-N

61135-96-4

1,3-Benzenediol, 4-(7-methylfuro[2,3-f]-1,3-benzodioxol-6-yl)- (1 supplier)

IUPAC Name: 4-(7-methylfuro[2,3-f][1,3]benzodioxol-6-yl)benzene-1,3-diol | CAS Registry Number: 143727-94-0
Synonyms: ACMC-20n34n, CTK0B4098

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

InChIKey: HBEJMBQIOQUAHZ-UHFFFAOYSA-N

143727-94-0

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

IUPAC Name: 4-methylsulfonylbenzene-1,3-diol | CAS Registry Number: 90264-51-0
Synonyms: ACMC-20lsqh, AGN-PC-02NGY4, SureCN9336134, CTK3G7070

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGVSLYWLYSTBAM-UHFFFAOYSA-N

90264-51-0

1,3-Benzenediol, 4-(methylthio)- (2 suppliers)

IUPAC Name: 4-methylsulfanylbenzene-1,3-diol | CAS Registry Number: 5633-60-3
Synonyms: AGN-PC-003AYW, SureCN9006588, CTK1F4853

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRJUCLNAXCXIHS-UHFFFAOYSA-N

5633-60-3

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

IUPAC Name: 4-anilinobenzene-1,3-diol | CAS Registry Number: 100063-17-0
Synonyms: SureCN10011040, AGN-PC-000GK3, ACMC-20m357, CTK0E0358

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIIVQKHIBRVVRV-UHFFFAOYSA-N

100063-17-0

1,3-Benzenediol, 4-(phenylazo)-, (E)- (1 supplier)

IUPAC Name: (4Z)-3-hydroxy-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 96627-69-9
Synonyms: Ceres Orange G, Oil Orange Mon, Sudan Orange G, Ceres Orange GN, Sudan Yellow AR, Resinol Orange G, Fat Orange A, Fat Orange GS, Fat Orange RG, Oil Orange MO, Benzeneazoresorcinol, Cerisol Yellow GR, Oil Orange 4G, Grasol Yellow RSF, Organol Orange 2J, Fast Oil Orange T, Fast Oil Yellow G, Oil Yellow G Extra, Tertrogras Orange SG, Oil-sol. Yellow Zh

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PULNESMFDLBKAZ-KAMYIIQDSA-N

96627-69-9

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

IUPAC Name: 4-(benzenesulfonyl)benzene-1,3-diol | CAS Registry Number: 61945-91-3
Synonyms: SureCN979753, CTK2C9931

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXJZVZYSYALGKZ-UHFFFAOYSA-N

61945-91-3

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

IUPAC Name: 3-hydroxy-4-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 113800-82-1
Synonyms: ACMC-20mj25, AC1OA1P1, CTK0C8641, 3-hydroxy-4-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDXCJJCONREPNX-UHFFFAOYSA-N

113800-82-1

1,3-BENZENEDIOL, 4-[(1E)-2-(4-HYDROXYPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 496050-53-4
Synonyms: SureCN1822480, CTK1D0739, 1,3-Benzenediol, 4-[(1E)-2-(4-hydroxyphenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IXJPPNJJWDTLQX-UHFFFAOYSA-N

496050-53-4

1,3-Benzenediol, 4-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]-,diacetate (2 suppliers)

119229-91-3

1,3-BENZENEDIOL, 4-[(2,4-DIHYDROXYPHENYL)AZO]-5-NITRO- (1 supplier)

IUPAC Name: 4-[(2,4-dihydroxyphenyl)hydrazinylidene]-3-hydroxy-5-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 847506-80-3
Synonyms: CTK2I5286, 1,3-Benzenediol, 4-[(2,4-dihydroxyphenyl)azo]-5-nitro-

Molecular Formula:	C₁₂H₉N₃O₆	Molecular Weight:	291.216360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FKXGBAJVYWPINS-UHFFFAOYSA-N

847506-80-3

1,3-Benzenediol, 4-[(2,4-dimethyl-3-furanyl)methyl]-5-methyl- (1 supplier)

IUPAC Name: 4-[(2,4-dimethylfuran-3-yl)methyl]-5-methylbenzene-1,3-diol | CAS Registry Number: 114567-30-5
Synonyms: ACMC-20mkin, AGN-PC-00OIJ2, CTK0C7006

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUZKQMRBBHWHIW-UHFFFAOYSA-N

114567-30-5

1,3-Benzenediol, 4-[(2-hydroxy-5-nitrophenyl)azo]- (2 suppliers)

IUPAC Name: 3-hydroxy-4-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6370-36-1
Synonyms: AGN-PC-00OD9I, CTK1I6092, (4E)-3-hydroxy-4-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLTZDLMIJZCPIE-UHFFFAOYSA-N

6370-36-1

1,3-Benzenediol, 4-[(2-hydroxy-5-nitrophenyl)azo]-2-(phenylazo)- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-2-(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione | CAS Registry Number: 89784-88-3
Synonyms: ACMC-20lqf9, CTK2J0413

Molecular Formula:	C₁₈H₁₃N₅O₅	Molecular Weight:	379.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XWTRZVVQCZNTBR-UHFFFAOYSA-N

89784-88-3

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

116440-93-8

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

IUPAC Name: 4-[(2-hydroxyphenyl)methyl]benzene-1,3-diol | CAS Registry Number: 2467-04-1
Synonyms: AGN-PC-00PX4A, CTK0I7250

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GRPCMHFKMBGKRZ-UHFFFAOYSA-N

2467-04-1

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