1,2-BENZENEDIOL,4-(1-METHYLHEXYL)-,1,2-BENZENEDIOL,4-(1-PROPYL-PIPERIDIN-3-YL)-,HYDROBROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26851 to 26900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZENEDIOL,4-(1-METHYLHEXYL)- (2 suppliers)

IUPAC Name: 4-heptan-2-ylbenzene-1,2-diol | CAS Registry Number: 162131-23-9
Synonyms: 1,2-benzenediol,4-(1-methylhexyl)-, KB-148855

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

InChIKey: ZRSMGFNYNFITIN-UHFFFAOYSA-N

162131-23-9

1,2-BENZENEDIOL,4-(1-PROPYL-PIPERIDIN-3-YL)-,HYDROBROMIDE (1 supplier)

IUPAC Name: 4-(1-propylpiperidin-3-yl)benzene-1,2-diol hydrobromide | CAS Registry Number: 62033-50-5
Synonyms: CHEBI:644343, CID3046376, LS-30026, 4-(1-Propyl-3-piperidinyl)-1,2-benzenediol hydrobromide, N-Propyl-3-(3',4'-dihydroxyphenyl)piperidine hydrobromide, 1,2-Benzenediol, 4-(1-propyl-3-piperidinyl)-, hydrobromide

Molecular Formula:	C₁₄H₂₂BrNO₂	Molecular Weight:	316.233980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGQCEDFCXUPVBL-UHFFFAOYSA-N

62033-50-5

1,2-Benzenediol,4-(11-hydroxy-1,9-undecadiyn-1-yl)- (1 supplier)

IUPAC Name: 4-(11-hydroxyundeca-1,9-diynyl)benzene-1,2-diol | CAS Registry Number: 106853-39-8
Synonyms: SCHEMBL7050832, CTK8G5225, VZ-65

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDOQBZFUPTZUSG-UHFFFAOYSA-N

106853-39-8

1,2-BENZENEDIOL,4-(1H-1,2,4-TRIAZOL-3-YLAZO)- (2 suppliers)

IUPAC Name: 4-[2-(1H-1,2,4-triazol-5-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 145889-49-2
Synonyms: CTK8G9878, KB-148851, 1,2-benzenediol,4-(1h-1,2,4-triazol-3-ylazo)-

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.173480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJSVZQKEYTZYOM-UHFFFAOYSA-N

145889-49-2

1,2-BENZENEDIOL,4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)- (3 suppliers)

IUPAC Name: 4-(2,2,2-trifluoro-1-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 352339-80-1
Synonyms: SureCN7128903, AKOS010909502, KB-148856, 1,2-benzenediol,4-(2,2,2-trifluoro-1-hydroxyethyl)-

Molecular Formula:	C₈H₇F₃O₃	Molecular Weight:	208.134590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WRQNPFOMQOZKLK-UHFFFAOYSA-N

352339-80-1

1,2-Benzenediol,4-(2,3,4,5-tetrahydro-4-methyl-1H-1,4-benzodiazepin-2-yl)- (0 suppliers)

87351-93-7

1,2-Benzenediol,4-(2,3-dihydro-5,7-dimethoxy-4,4-dioxido-1,4-benzoxathiin-2-yl)- (0 suppliers)

865541-41-9

1,2-BENZENEDIOL,4-(2,3-DIMETHYL-PIPERIDIN-3-YL)- (3 suppliers)

IUPAC Name: 4-(2,3-dimethylpiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 742634-17-9
Synonyms: KB-148857, 1,2-benzenediol,4-(2,3-dimethyl-3-piperidinyl)-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UINJNTGRCFEESO-UHFFFAOYSA-N

742634-17-9

1,2-BENZENEDIOL,4-(2,4,6-CYCLOHEPTATRIEN-1-YL)- (4 suppliers)

IUPAC Name: 4-cyclohepta-2,4,6-trien-1-ylbenzene-1,2-diol | CAS Registry Number: 16235-32-8
Synonyms: CTK8H1577, KB-148858, 1,2-benzenediol,4-(2,4,6-cycloheptatrien-1-yl)-

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIQSYNNVCSBTKQ-UHFFFAOYSA-N

16235-32-8

1,2-BENZENEDIOL,4-(2-AMINO-1-ETHOXYPROPYL)- (2 suppliers)

IUPAC Name: 4-(2-amino-1-ethoxypropyl)benzene-1,2-diol | CAS Registry Number: 725200-35-1
Synonyms: KB-148859, 1,2-benzenediol,4-(2-amino-1-ethoxypropyl)-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGHHPMLYUUFKNB-UHFFFAOYSA-N

725200-35-1

1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-3,5-DIFLUORO- (2 suppliers)

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-3,5-difluorobenzene-1,2-diol | CAS Registry Number: 152434-75-8
Synonyms: CHEMBL435802, CTK8H0554, BDBM50042997, AKOS027398719, AK438277, 4-(2-amino-1-hydroxyethyl)-3,5-difluorobenzene-1,2-diol, alpha-(Aminomethyl)-2,6-difluoro-3,4-dihydroxybenzenemethanol, 4-(2-Amino-1-hydroxy-ethyl)-3,5-difluoro-benzene-1,2-diol(2,6-DiFNE)

Molecular Formula:	C₈H₉F₂NO₃	Molecular Weight:	205.161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OGFDKGAXVKUJBQ-UHFFFAOYSA-N

152434-75-8

1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-3,6-DIFLUORO- (1 supplier)

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-3,6-difluorobenzene-1,2-diol | CAS Registry Number: 152434-77-0
Synonyms: CHEMBL338564, BDBM50042996, AKOS027398720, AK438278, 4-(2-amino-1-hydroxyethyl)-3,6-difluorobenzene-1,2-diol, alpha-(Aminomethyl)-2,5-difluoro-3,4-dihydroxybenzenemethanol, 4-(2-Amino-1-hydroxy-ethyl)-3,6-difluoro-benzene-1,2-diol(2,5-DiFNE)

Molecular Formula:	C₈H₉F₂NO₃	Molecular Weight:	205.161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JLFJXILSJPVQAB-UHFFFAOYSA-N

152434-77-0

1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-3-CHLORO-,(R)- (4 suppliers)

IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-3-chlorobenzene-1,2-diol | CAS Registry Number: 101969-79-3
Synonyms: 2-Chloronoradrenaline, 2-Chloronorepinephrine, 2-Cl-NA, MolPort-004-786-927, CID127997, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-3-chloro-, (R)-

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.622900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CSNOHCAVEOSPLF-LURJTMIESA-N

101969-79-3

1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYETHYL)-5-CHLORO-,(R)- (3 suppliers)

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-5-chlorobenzene-1,2-diol | CAS Registry Number: 101996-38-7
Synonyms: 4-[(1R)-2-amino-1-hydroxyethyl]-5-chlorobenzene-1,2-diol, CTK9A4399

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.622900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BFLJQMNDLRDYQK-UHFFFAOYSA-N

101996-38-7

1,2-Benzenediol,4-(2-amino-1-hydroxypropyl)-, hydrochloride, [S-(R*,R*)]- (9CI) (1 supplier)

IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 6209-47-8
Synonyms: AC1MF8QP, STOCK3S-15547, MolPort-000-719-455, STL234903, MCULE-3239927367, 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one, 4-acetyl-1-(5-bromopyridin-2-yl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₁₇H₁₂BrN₃O₅	Molecular Weight:	418.198280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMZMZTZNXWPCQT-UHFFFAOYSA-N

6209-47-8

1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYPROPYL)-3-FLUORO-,[R-(R*,S*)]- (1 supplier)

IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]-3-fluorobenzene-1,2-diol | CAS Registry Number: 179899-83-3
Synonyms: KB-289457, 4-[(1R,2S)-2-Amino-1-hydroxypropyl]-3-fluoro-1,2-benzenediol

Molecular Formula:	C₉H₁₂FNO₃	Molecular Weight:	201.194883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZJWAKMGUZLRTNE-NVNXEXLPSA-N

179899-83-3

1,2-BENZENEDIOL,4-(2-AMINO-1-HYDROXYPROPYL)-5-FLUORO-,[R-(R*,S*)]- (1 supplier)

IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]-5-fluorobenzene-1,2-diol | CAS Registry Number: 179899-84-4
Synonyms: KB-289458, 4-[(1R,2S)-2-Amino-1-hydroxypropyl]-5-fluoro-1,2-benzenediol

Molecular Formula:	C₉H₁₂FNO₃	Molecular Weight:	201.194883 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TYAWETXXPKKEDI-IGJIYHIXSA-N

179899-84-4

1,2-BENZENEDIOL,4-(2-AMINO-THIAZOL-4-YL)- (7 suppliers)

IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,2-diol | CAS Registry Number: 15386-52-4
Synonyms: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,2-diol, 4-(2-Amino-thiazol-4-yl)-benzene-1,2-diol, ST089505, AC1LFZKV, BAS 01277553, AC1Q52LC, Oprea1_319781, Oprea1_396944, CBDivE_013467, CBDivE_013964, CHEMBL494109, CTK7E1745, MolPort-001-960-212, SBB018088, STK926811, ZINC00235955, AKOS000301513, AG-A-65285, AG-A-65320, MCULE-4677372954

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXERITWATISKIF-UHFFFAOYSA-N

15386-52-4

1,2-BENZENEDIOL,4-(2-AMINOPROPYL)-3-CHLORO- (4 suppliers)

IUPAC Name: 4-(2-aminopropyl)-3-chlorobenzene-1,2-diol | CAS Registry Number: 806596-38-3
Synonyms: SureCN11683392, KB-148866, 1,2-benzenediol,4-(2-aminopropyl)-3-chloro-

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BWORGDPGJKMRFF-UHFFFAOYSA-N

806596-38-3

1,2-BENZENEDIOL,4-(2-AZABICYCLO[2.2.2]OCT-6-YL)-,(1A,4A,6BETA)- (1 supplier)

790160-88-2

1,2-BENZENEDIOL,4-(2-BROMOETHYL)- (8 suppliers)

IUPAC Name: 4-(2-bromoethyl)benzene-1,2-diol | CAS Registry Number: 220556-03-6
Synonyms: SCHEMBL14233523

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ICZKFCKXUJBJNA-UHFFFAOYSA-N

220556-03-6

1,2-BENZENEDIOL,4-(2-ETHYLHEXYL)- (1 supplier)

IUPAC Name: 4-(2-ethylhexyl)benzene-1,2-diol | CAS Registry Number: 757196-37-5
Synonyms: 4-(2-ETHYLHEXYL)BENZENE-1,2-DIOL, AKOS027414640, AK460223, LP028251

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

InChIKey: BWQCDNRWELMDDN-UHFFFAOYSA-N

757196-37-5

1,2-BENZENEDIOL,4-(2-IMINO-1,3-OXATHIOL-5-YL)- (3 suppliers)

IUPAC Name: 4-(2-imino-1,3-oxathiol-5-yl)benzene-1,2-diol | CAS Registry Number: 426820-99-7
Synonyms: KB-148869, 1,2-benzenediol,4-(2-imino-1,3-oxathiol-5-yl)-

Molecular Formula:	C₉H₇NO₃S	Molecular Weight:	209.221780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LQPKQXVXSFPXON-UHFFFAOYSA-N

426820-99-7

1,2-BENZENEDIOL,4-(2-METHYL-THIAZOL-4-YL)- (6 suppliers)

IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol | CAS Registry Number: 20217-14-5
Synonyms: 4-(2-Methyl-thiazol-4-yl)-benzene-1,2-diol, 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol, BAS 03014767, AC1LI6IO, Oprea1_691480, MLS000067705, CHEMBL495123, CTK0J0693, MolPort-001-987-151, HMS2188F10, KUC104329N, SBB072867, ZINC00384355, AKOS000563493, AG-E-48012, KSC-10-143, MCULE-5476052196, SMR000125075, KB-148870, ST45029422

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAJCJNKRIQETEO-UHFFFAOYSA-N

20217-14-5

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

IUPAC Name: 4-(2-phenylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 6833-64-3
Synonyms: NSC522192, AC1NTPRW, NSC-522192, 4-(2-phenylhydrazinyl)cyclohexa-3,5-diene-1,2-dione

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLZCLEVUXDHQQE-UHFFFAOYSA-N

6833-64-3

1,2-Benzenediol,4-(3,4-dihydro-3-hydroxy-5,7-dimethoxy-2H-1-benzopyran-2-yl)-, cis- (0 suppliers)

94199-28-7

1,2-BENZENEDIOL,4-(3-AMINO-1-ETHYL-1-HYDROXY-2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 4-(1-amino-3-hydroxy-2-methylpentan-3-yl)benzene-1,2-diol | CAS Registry Number: 630394-83-1
Synonyms: CTK8J7189, KB-148873, 1,2-benzenediol,4-(3-amino-1-ethyl-1-hydroxy-2-methylpropyl)-

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OLJIGMREUGNRQH-UHFFFAOYSA-N

630394-83-1

1,2-BENZENEDIOL,4-(3-AMINOBICYCLO[2.2.1]HEPT-2-YL)-,(2-ENDO,3-EXO)- (1 supplier)

IUPAC Name: 4-(3-amino-2-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 754939-52-1
Synonyms: AKOS027414528, AK460069, 4-(3-Aminobicyclo[2.2.1]heptan-2-yl)benzene-1,2-diol

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BOYRAZQGPLFKSR-UHFFFAOYSA-N

754939-52-1

1,2-BENZENEDIOL,4-(3-AMINOBICYCLO[2.2.1]HEPT-2-YL)-,(2-EXO,3-ENDO)- (2 suppliers)

772300-86-4

1,2-BENZENEDIOL,4-(3-HYDROXY-2-METHYL-PIPERIDIN-3-YL)-,CIS- (1 supplier)

781595-04-8

1,2-BENZENEDIOL,4-(3-HYDROXY-6-METHYL-PIPERIDIN-3-YL)-,CIS- (4 suppliers)

IUPAC Name: 4-[(3R,6S)-3-hydroxy-6-methylpiperidin-3-yl]benzene-1,2-diol | CAS Registry Number: 740782-22-3
Synonyms: KB-148879, 1,2-benzenediol,4-(3-hydroxy-6-methyl-3-piperidinyl)-,cis-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPBMQQBMXMSLNK-UFBFGSQYSA-N

740782-22-3

1,2-BENZENEDIOL,4-(3-HYDROXY-6-METHYL-PIPERIDIN-3-YL)-,TRANS- (2 suppliers)

IUPAC Name: 4-[(3R,6R)-3-hydroxy-6-methylpiperidin-3-yl]benzene-1,2-diol | CAS Registry Number: 790639-49-5
Synonyms: KB-148880, 1,2-benzenediol,4-(3-hydroxy-6-methyl-3-piperidinyl)-,trans-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPBMQQBMXMSLNK-PELKAZGASA-N

790639-49-5

1,2-BENZENEDIOL,4-(3-HYDROXY-PIPERIDIN-3-YL)- (3 suppliers)

IUPAC Name: 4-(3-hydroxypiperidin-3-yl)benzene-1,2-diol | CAS Registry Number: 100112-61-6
Synonyms: CHEMBL7278, AGN-PC-00GU13, CTK8G4032, CHEBI:101995, DNC012803, KB-148878, 1,2-benzenediol,4-(3-hydroxy-3-piperidinyl)-, 1,2-Benzenediol, 4-(3-hydroxy-3-piperidinyl)-, 4-(3-Hydroxy-piperidin-3-yl)-benzene-1,2-diol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: REBGJGKBMBFBHE-UHFFFAOYSA-N

100112-61-6

1,2-BENZENEDIOL,4-(3-HYDROXY-PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 2-hydroxy-4-(3-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 34541-50-9
Synonyms: AC1OA1ZU, SureCN14571433, ZINC00375097, KB-148877, 1,2-benzenediol,4-(3-hydroxy-2-pyridinyl)-, 2-hydroxy-4-(3-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PEFWCQYISGVTDK-UHFFFAOYSA-N

34541-50-9

1,2-Benzenediol,4-(3-phenyl-2-propen-1-yl)- (2 suppliers)

IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol | CAS Registry Number: 89504-49-4
Synonyms: NSC269111, SureCN9744306, AC1O0333, NSC-269111, OBTUSAQUINONE DERIV JURD 2272, 4-[(E)-3-phenylprop-2-enyl]benzene-1,2-diol

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXMQPNKAUNDPRO-QPJJXVBHSA-N

89504-49-4

1,2-Benzenediol,4-(4,5,6,7-tetrahydro-5-methylthieno[3,2-c]pyridin-7-yl)- (1 supplier)

IUPAC Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol | CAS Registry Number: 112806-09-4
Synonyms: 4-[(4,5,6,7-Tetrahydro-5-methylthieno[3,2-c]pyridin)-7-yl]-1,2-benzenediol

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOUDWHHHQIMNAF-UHFFFAOYSA-N

112806-09-4

1,2-Benzenediol,4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)- (0 suppliers)

109872-39-1

1,2-BENZENEDIOL,4-(4-HYDROXYPHENOXY)- (3 suppliers)

IUPAC Name: 4-(4-hydroxyphenoxy)benzene-1,2-diol | CAS Registry Number: 548475-98-5
Synonyms: 1,2-Benzenediol, 4-(4-hydroxyphenoxy)- (9CI), SureCN3957209, CTK1G7713, AG-F-91321, 1,2-benzenediol,4-(4-hydroxyphenoxy)-, KB-148882

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNGDTFXLBUESIF-UHFFFAOYSA-N

548475-98-5

1,2-BENZENEDIOL,4-(4-METHYL-2-MORPHOLINYL)- (2 suppliers)

IUPAC Name: 4-(4-methylmorpholin-2-yl)benzene-1,2-diol | CAS Registry Number: 101594-00-7
Synonyms: KB-148883, 1,2-benzenediol,4-(4-methyl-2-morpholinyl)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOWVGBMUHBTJHU-UHFFFAOYSA-N

101594-00-7

1,2-BENZENEDIOL,4-(4-MORPHOLINYLMETHYL)- (2 suppliers)

IUPAC Name: 4-(morpholin-4-ylmethyl)benzene-1,2-diol | CAS Registry Number: 643726-98-1
Synonyms: 1,2-benzenediol,4-(4-morpholinylmethyl)-, KB-148884

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQEGAZKOMGPRBS-UHFFFAOYSA-N

643726-98-1

1,2-BENZENEDIOL,4-(5-AMINO-1,3,4-THIADIAZOL-2-YL)- (7 suppliers)

IUPAC Name: 4-(5-amino-3H-1,3,4-thiadiazol-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 134952-04-8
Synonyms: KB-148885, 1,2-benzenediol,4-(5-amino-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₈H₇N₃O₂S	Molecular Weight:	209.225080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLAMBPZZXNOPBB-UHFFFAOYSA-N

134952-04-8

1,2-BENZENEDIOL,4-(5-AMINOPYRAZINYL)- (3 suppliers)

IUPAC Name: 4-(5-amino-1,4-dihydropyrazin-2-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 350819-14-6
Synonyms: SureCN6701547, CTK8I3540, 1,2-benzenediol,4-(5-aminopyrazinyl)-, KB-148886

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQZFQGXJIHDMRA-UHFFFAOYSA-N

350819-14-6

1,2-Benzenediol,4-(6-amino-3H-purin-3-yl)-5-[1-ethyl-2-(4-hydroxyphenyl)butyl]- (0 suppliers)

849467-77-2

1,2-BENZENEDIOL,4-(6-AMINOHEXYL)- (2 suppliers)

IUPAC Name: 4-(6-aminohexyl)benzene-1,2-diol | CAS Registry Number: 154585-07-6
Synonyms: 4-(6-Aminohexyl)-1,2-benzenediol, (3,4-Dihydroxyphenyl)hexylamine, AC1LBAI0, CTK7E7960, 4-(6-aminohexyl)benzene-1,2-diol, 1,2-benzenediol,4-(6-aminohexyl)-, AG-J-30797, KB-148887

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWIYOMSIPUJBRM-UHFFFAOYSA-N

154585-07-6

1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, (R)- (0 suppliers)

87419-65-6

1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, (S)- (0 suppliers)

87419-66-7

1,2-BENZENEDIOL,4-(BUTYLAMINO)-5-ETHYL- (3 suppliers)

IUPAC Name: 4-(butylamino)-5-ethylbenzene-1,2-diol | CAS Registry Number: 549548-12-1
Synonyms: 1,2-benzenediol,4-(butylamino)-5-ethyl-, KB-148888

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FYGDLKDEOWHKHL-UHFFFAOYSA-N

549548-12-1

1,2-BENZENEDIOL,4-(BUTYLMETHYLAMINO)-5-ETHYL- (2 suppliers)

IUPAC Name: 4-[butyl(methyl)amino]-5-ethylbenzene-1,2-diol | CAS Registry Number: 549548-19-8
Synonyms: KB-148889, 1,2-benzenediol,4-(butylmethylamino)-5-ethyl-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTRMSDTWACTIQG-UHFFFAOYSA-N

549548-19-8

1,2-BENZENEDIOL,4-(DIMETHYLAMINO)-,RADICAL ION(1+) (2 suppliers)

582320-25-0

1,2-BENZENEDIOL,4-(HYDROXY-1H-IMIDAZOL-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 4-[hydroxy(1H-imidazol-2-yl)methyl]benzene-1,2-diol | CAS Registry Number: 116218-74-7
Synonyms: AGN-PC-0024ZK, KB-148891, 1,2-benzenediol,4-(hydroxy-1h-imidazol-2-ylmethyl)-, 1,2-Benzenediol, 4-(hydroxy-1H-imidazol-2-ylmethyl)-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SHIFMTURFGWSMY-UHFFFAOYSA-N

116218-74-7

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