1,2-BENZENEDIOL,3-(TERT-BUTYL)-6-(ISOPROPYL)-,1,2-BENZENEDIOL,3-[(1R)-2,2,2-TRIFLUORO-1-HYDROXYETHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26751 to 26800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZENEDIOL,3-(TERT-BUTYL)-6-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 3-tert-butyl-6-propan-2-ylbenzene-1,2-diol | CAS Registry Number: 612806-31-2
Synonyms: KB-148788, 1,2-benzenediol,3-(1,1-dimethylethyl)-6-(1-methylethyl)-

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

InChIKey: DTPDBQMCGXUHPY-UHFFFAOYSA-N

612806-31-2

1,2-BENZENEDIOL,3-[(1R)-2,2,2-TRIFLUORO-1-HYDROXYETHYL]- (5 suppliers)

IUPAC Name: 3-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 499202-20-9
Synonyms: KB-148814, 1,2-benzenediol,3-[(1r)-2,2,2-trifluoro-1-hydroxyethyl]-

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

InChIKey: HJTQISAENVNVDI-SSDOTTSWSA-N

499202-20-9

1,2-Benzenediol,3-[(1R,3E)-5-hydroxy-1,5-dimethyl-3-hexenyl]-6-methyl- (0 suppliers)

640281-10-3

1,2-BENZENEDIOL,3-[(1S)-2,2,2-TRIFLUORO-1-HYDROXYETHYL]- (1 supplier)

IUPAC Name: 3-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 499202-24-3
Synonyms: KB-148815, 1,2-benzenediol,3-[(1s)-2,2,2-trifluoro-1-hydroxyethyl]-

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

InChIKey: HJTQISAENVNVDI-ZETCQYMHSA-N

499202-24-3

1,2-Benzenediol,3-[(2-furanylmethyl)thio]-4-[[[3-[(2-furanylmethyl)thio]-2-furanyl]methyl]thio]- (0 suppliers)

923267-49-6

1,2-Benzenediol,3-[(3S)-3,4-dihydro-8-methyl-8-(4-methyl-3-penten-1-yl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy- (1 supplier)

IUPAC Name: 3-methoxy-6-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,2-diol | CAS Registry Number: 66446-87-5
Synonyms: Nitidulin, AC1LCI74, CTK8J9224, GRHKVSQNMXZXME-UHFFFAOYSA-N, LMPK12080023, 1,2-Benzenediol, 3-[3,4-dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy-, 2H,8H-Benzo[1,2-b:3,4-b']dipyran, 1,2-benzenediol deriv., 1,2-Benzenediol, 3-[(3S)-3,4-dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy-, 3-Methoxy-6-[8-methyl-8-(4-methyl-3-pentenyl)-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]-1,2-benzenediol #, 3-methoxy-6-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,2-diol

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.521 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRHKVSQNMXZXME-UHFFFAOYSA-N

66446-87-5

1,2-BENZENEDIOL,3-[(4-MORPHOLINYLIMINO)METHYL]- (3 suppliers)

IUPAC Name: 2-hydroxy-6-[(morpholin-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 454450-41-0
Synonyms: ZINC00108952, AC1O9XR1, CTK8I7787, KB-148816, 1,2-benzenediol,3-[(4-morpholinylimino)methyl]-, 2-hydroxy-6-[(morpholin-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCMJWZMNRGACIC-UHFFFAOYSA-N

454450-41-0

1,2-Benzenediol,3-[(decahydro-1,2,4a-trimethyl-5-methylene-1-naphthalenyl)methyl]-5-(hydroxymethyl)-,2-(hydrogen sulfate), (1R,2S,4aS,8aS)-rel- (1 supplier)

105064-32-2

1,2-BENZENEDIOL,3-[(E)-(METHYLIMINO)METHYL]- (2 suppliers)

IUPAC Name: 2-hydroxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 280574-31-4
Synonyms: KB-148817, 1,2-benzenediol,3-[(e)-(methylimino)methyl]-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFGLFWIRTMJWJT-UHFFFAOYSA-N

280574-31-4

1,2-BENZENEDIOL,3-[(PHENYLIMINO)METHYL]-,(E)- (3 suppliers)

IUPAC Name: 6-(anilinomethylidene)-2-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 168915-06-8
Synonyms: 1,2-Benzenediol, 3-[(phenylimino)methyl]-, 141281-43-8, GNF-Pf-2208, 3-Phenyliminomethyl-benzene-1,2-diol, SureCN11408234, SureCN11408236, ACMC-20n095, AC1O9X67, CTK0B7080, CTK8H2080, ZINC00065271, AG-A-62391, KB-148818, 3-[(E)-N-phenylcarboximidoyl]benzene-1,2-diol, 1,2-benzenediol,3-[(phenylimino)methyl]-,(e)-, 6-(anilinomethylidene)-2-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXKNCXOUXXGBNR-UHFFFAOYSA-N

168915-06-8

1,2-BENZENEDIOL,3-[(PIPERIDIN-1-YLIMINO)METHYL]- (3 suppliers)

IUPAC Name: 2-hydroxy-6-[(piperidin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 473421-25-9
Synonyms: ZINC00110323, AC1OBIHM, CTK8I8152, KB-148813, 1,2-benzenediol,3-[(1-piperidinylimino)methyl]-, 2-hydroxy-6-[(piperidin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUMWSHLWEFRJOW-UHFFFAOYSA-N

473421-25-9

1,2-BENZENEDIOL,3-[(R)-(ISOPROPYL)SULFINYL]- (3 suppliers)

IUPAC Name: 3-[(R)-propan-2-ylsulfinyl]benzene-1,2-diol | CAS Registry Number: 499202-07-2
Synonyms: KB-148819, 1,2-benzenediol,3-[(r)-(1-methylethyl)sulfinyl]-

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTWBOWIMRYMMJZ-CYBMUJFWSA-N

499202-07-2

1,2-BENZENEDIOL,3-[(S)-(ISOPROPYL)SULFINYL]- (1 supplier)

IUPAC Name: 3-[(S)-propan-2-ylsulfinyl]benzene-1,2-diol | CAS Registry Number: 499202-08-3
Synonyms: KB-148820, 1,2-benzenediol,3-[(s)-(1-methylethyl)sulfinyl]-

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTWBOWIMRYMMJZ-ZDUSSCGKSA-N

499202-08-3

1,2-Benzenediol,3-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]imino]methyl]- (0 suppliers)

191614-37-6

1,2-Benzenediol,3-[[3,4-dihydroxy-5-[(1S)-1,2,2-trimethylcyclopentyl]phenyl]methyl]-4-methyl-6-[(1S)-1,2,2-trimethylcyclopentyl]- (0 suppliers)

118584-11-5

1,2-BENZENEDIOL,3-[[BIS(1-METHYLETHYL)AMINO]METHYL]- (3 suppliers)

IUPAC Name: 3-[[di(propan-2-yl)amino]methyl]benzene-1,2-diol | CAS Registry Number: 734506-99-1
Synonyms: KB-148821, 1,2-benzenediol,3-[[bis(1-methylethyl)amino]methyl]-

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

InChIKey: YSQHHJLQEREHAV-UHFFFAOYSA-N

734506-99-1

1,2-Benzenediol,3-[2-(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)ethyl]- (0 suppliers)

60951-18-0

1,2-Benzenediol,3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[[6-[[2-(4-methylphenyl)ethyl]amino]hexyl]amino]ethyl]- (0 suppliers)

112430-95-2

1,2-BENZENEDIOL,3-[2-(4-MORPHOLINYL)ETHYL]- (2 suppliers)

IUPAC Name: 3-(2-morpholin-4-ylethyl)benzene-1,2-diol | CAS Registry Number: 790599-35-8
Synonyms: SureCN5323909, KB-148823, 1,2-benzenediol,3-[2-(4-morpholinyl)ethyl]-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXVCSEVYQAFXBF-UHFFFAOYSA-N

790599-35-8

1,2-BENZENEDIOL,3-[2-(DIETHYLAMINO)ETHYL]- (3 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 733684-18-9
Synonyms: KB-148824, 1,2-benzenediol,3-[2-(diethylamino)ethyl]-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZRQKDRQXBPSTH-UHFFFAOYSA-N

733684-18-9

1,2-BENZENEDIOL,3-[2-(PYRROLIDIN-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)benzene-1,2-diol | CAS Registry Number: 771416-06-9
Synonyms: KB-148822, 1,2-benzenediol,3-[2-(1-pyrrolidinyl)ethyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMGNMKIGYKIPEH-UHFFFAOYSA-N

771416-06-9

1,2-Benzenediol,3-[2-[(2S)-2-[(3E)-5-hydroxy-4-methyl-3-penten-1-yl]-2-methyl-2H-1-benzopyran-6-yl]ethyl]- (0 suppliers)

IUPAC Name: 3-[2-[(2S)-2-[(E)-5-hydroxy-4-methylpent-3-enyl]-2-methylchromen-6-yl]ethyl]benzene-1,2-diol | CAS Registry Number: 106982-90-5
Synonyms: 3-[2-[(2S)-2-[(3E)-5-Hydroxy-4-methyl-3-pentenyl]-2-methyl-2H-1-benzopyran-6-yl]ethyl]-1,2-benzenediol

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.484 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MYFQBSFOYRALBJ-VADOKVSRSA-N

106982-90-5

1,2-Benzenediol,3-[4-[2-(2,3-dihydroxyphenyl)ethyl]phenoxy]-5-[2-(3-hydroxyphenyl)ethyl]- (0 suppliers)

152100-05-5

1,2-BENZENEDIOL,3-AMINO-5-BROMO- (3 suppliers)

IUPAC Name: 3-amino-5-bromobenzene-1,2-diol | CAS Registry Number: 736926-44-6
Synonyms: AGN-PC-0078LQ, 3-amino-5-bromobenzene-1,2-diol, 1,2-benzenediol,3-amino-5-bromo-, KB-148825

Molecular Formula:	C₆H₆BrNO₂	Molecular Weight:	204.021340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: POTSKJQVHKPBHL-UHFFFAOYSA-N

736926-44-6

1,2-BENZENEDIOL,3-BICYCLO[2.2.1]HEPT-2-YL- (3 suppliers)

IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 462606-73-1
Synonyms: AC1MXF8P, Oprea1_604715, CTK8I7953, 3-norbornan-2-ylbenzene-1,2-diol, KB-148826, 3-bicyclo[2.2.1]hept-2-ylbenzene-1,2-diol, 1,2-benzenediol,3-bicyclo[2.2.1]hept-2-yl-, 3-bicyclo[2.2.1]hept-2-yl-benzene-1,2-diol, 3-(3-bicyclo[2.2.1]heptanyl)benzene-1,2-diol, 3-(6-bicyclo[2.2.1]heptanyl)benzene-1,2-diol

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWWJNUSFHLSDSW-UHFFFAOYSA-N

462606-73-1

1,2-BENZENEDIOL,3-BICYCLO[2.2.1]HEPTA-2,5-DIEN-7-YL- (2 suppliers)

IUPAC Name: 3-(7-bicyclo[2.2.1]hepta-2,5-dienyl)benzene-1,2-diol | CAS Registry Number: 127435-41-0
Synonyms: AGN-PC-001TPG, CTK8G7506, KB-148827, 1,2-benzenediol,3-bicyclo[2.2.1]hepta-2,5-dien-7-yl-, 3-(7-bicyclo[2.2.1]hepta-2,5-dienyl)benzene-1,2-diol

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

InChIKey: AELBWZRCYGTGBN-UHFFFAOYSA-N

127435-41-0

1,2-Benzenediol,3-bromo-4,5-bis[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]- (0 suppliers)

503609-18-5

1,2-Benzenediol,3-bromo-4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-5-(ethoxymethyl)- (0 suppliers)

503609-20-9

1,2-Benzenediol,3-bromo-4-[(2,3-dibromo-4,5-dihydroxyphenyl)methyl]-5-(hydroxymethyl)- (0 suppliers)

503609-19-6

1,2-BENZENEDIOL,3-BROMO-4-METHYL- (2 suppliers)

IUPAC Name: 3-bromo-4-methylbenzene-1,2-diol | CAS Registry Number: 815575-39-4
Synonyms: 1,2-Benzenediol,3-bromo-4-methyl-, AKOS024075063

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZTXOJBOQRRLHT-UHFFFAOYSA-N

815575-39-4

1,2-Benzenediol,3-bromo-5-[4-(3-bromo-4-hydroxyphenyl)-2,3-bis(sulfooxy)-1,3-butadienyl]-,disodium salt (9CI) (0 suppliers)

IUPAC Name: disodium;2-bromo-4-[(1Z,3Z)-4-(3-bromo-4-oxidophenyl)-2,3-disulfooxybuta-1,3-dienyl]-6-hydroxyphenolate | CAS Registry Number: 166833-91-6
Synonyms: Aplysillin A

Molecular Formula:	C₁₆H₁₀Br₂Na₂O₁₁S₂	Molecular Weight:	648.153 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LWGIHHRVXWAYPK-GWFISJRDSA-L

166833-91-6

1,2-BENZENEDIOL,3-BROMO-5-METHYL- (5 suppliers)

IUPAC Name: 3-bromo-5-methylbenzene-1,2-diol | CAS Registry Number: 117654-19-0
Synonyms: SCHEMBL11418582, 3-Bromo-5-methylbenzene-1,2-diol, AKOS024075064, AK434518, OR122953

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.035 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNSVZQWKMLTUIT-UHFFFAOYSA-N

117654-19-0

1,2-BENZENEDIOL,3-BROMO-6-FLUORO- (8 suppliers)

IUPAC Name: 3-bromo-6-fluorobenzene-1,2-diol | CAS Registry Number: 186589-83-3
Synonyms: CTK8H3828, 3-bromo-6-fluorobenzene-1,2-diol, QC-7944

Molecular Formula:	C₆H₄BrFO₂	Molecular Weight:	206.997163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDNIPXAMGPMTEU-UHFFFAOYSA-N

186589-83-3

1,2-BENZENEDIOL,3-BROMO-6-METHYL- (1 supplier)

IUPAC Name: 3-bromo-6-methylbenzene-1,2-diol | CAS Registry Number: 201471-76-3
Synonyms: 1,2-Benzenediol,3-bromo-6-methyl-, AKOS024075066

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKLBKEPZSZBGQS-UHFFFAOYSA-N

201471-76-3

1,2-BENZENEDIOL,3-CHLORO-4-[2-(METHYLAMINO)ETHYL]- (3 suppliers)

IUPAC Name: 3-chloro-4-[2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 102851-71-8
Synonyms: N-methyl-2-chlorodopamine, CHEMBL1196128, CTK8G4603, MolPort-004-786-836, AKOS022189469, AJ-83664, AK149915, 3-Chloro-4-(2-(methylamino)ethyl)benzene-1,2-diol

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

InChIKey: HVWATAWSUNCTGP-UHFFFAOYSA-N

102851-71-8

1,2-BENZENEDIOL,3-CHLORO-4-FLUORO- (1 supplier)

IUPAC Name: 3-chloro-4-fluorobenzene-1,2-diol | CAS Registry Number: 162757-52-0
Synonyms: CTK8H1616, 3-chloro-4-fluorobenzene-1,2-diol, AKOS027399638, AK439494

Molecular Formula:	C₆H₄ClFO₂	Molecular Weight:	162.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLAIPWJVKZPYNV-UHFFFAOYSA-N

162757-52-0

1,2-BENZENEDIOL,3-CHLORO-5-FLUORO- (3 suppliers)

IUPAC Name: 3-chloro-5-fluorobenzene-1,2-diol | CAS Registry Number: 645405-04-5
Synonyms: 3-chloro-5-fluorocatechol, 1,2-Benzenediol,3-chloro-5-fluoro-, AKOS024052298

Molecular Formula:	C₆H₄ClFO₂	Molecular Weight:	162.546163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQLRXFKHHUGYDC-UHFFFAOYSA-N

645405-04-5

1,2-BENZENEDIOL,3-CHLORO-6-FLUORO- (1 supplier)

IUPAC Name: 3-chloro-6-fluorobenzene-1,2-diol | CAS Registry Number: 186589-78-6
Synonyms: 3-chloro-6-fluorocatechol, 3-Chloro-6-fluorobenzene-1,2-diol, AKOS024052295, AK441656, OR186528

Molecular Formula:	C₆H₄ClFO₂	Molecular Weight:	162.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDLYKRRDQRMUKX-UHFFFAOYSA-N

186589-78-6

1,2-BENZENEDIOL,3-CHLORO-6-METHYL- (6 suppliers)

IUPAC Name: 3-chloro-6-methylbenzene-1,2-diol | CAS Registry Number: 19337-62-3
Synonyms: SCHEMBL6841578, 3-Chloro-6-methylbenzene-1,2-diol, AKOS022635878, AK315339, OR120357

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHSAYWCOUVKVHB-UHFFFAOYSA-N

19337-62-3

1,2-BENZENEDIOL,3-FLUORO-4-(1H-IMIDAZOL-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 3-fluoro-4-(1H-imidazol-2-ylmethyl)benzene-1,2-diol | CAS Registry Number: 752943-34-3
Synonyms: KB-148837, 1,2-benzenediol,3-fluoro-4-(1h-imidazol-2-ylmethyl)-

Molecular Formula:	C₁₀H₉FN₂O₂	Molecular Weight:	208.189063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PVNPXALUYYRBMJ-UHFFFAOYSA-N

752943-34-3

1,2-BENZENEDIOL,3-FLUORO-4-(HYDROXYMETHYL)- (4 suppliers)

IUPAC Name: 3-fluoro-4-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 89735-28-4
Synonyms: KB-148838, 1,2-benzenediol,3-fluoro-4-(hydroxymethyl)-

Molecular Formula:	C₇H₇FO₃	Molecular Weight:	158.127083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MEYFQTVFAKZXHG-UHFFFAOYSA-N

89735-28-4

1,2-BENZENEDIOL,3-FLUORO-4-[(1S)-1-HYDROXY-2-(METHYLAMINO)ETHYL]- (1 supplier)

IUPAC Name: 3-fluoro-4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 269742-63-4
Synonyms: CHEMBL295651, CHEBI:162606, KB-148839, 1,2-benzenediol,3-fluoro-4-[(1s)-1-hydroxy-2-(methylamino)ethyl]-

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

InChIKey: HGZKLMFEVVYGMO-SSDOTTSWSA-N

269742-63-4

1,2-BENZENEDIOL,3-FLUORO-4-[1-HYDROXY-2-(METHYLAMINO)ETHYL]- (3 suppliers)

IUPAC Name: 3-fluoro-4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 115562-24-8
Synonyms: SureCN9768011, CHEMBL43711, CTK8G6210, CHEBI:162605, KB-148840, 1,2-benzenediol,3-fluoro-4-[1-hydroxy-2-(methylamino)ethyl]-

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

InChIKey: HGZKLMFEVVYGMO-UHFFFAOYSA-N

115562-24-8

1,2-BENZENEDIOL,3-FLUORO-4-[1-HYDROXY-2-(METHYLAMINO)ETHYL]-,(R)- (2 suppliers)

IUPAC Name: 3-fluoro-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 117773-93-0
Synonyms: CHEMBL42370, CHEBI:162607, KB-148841, 1,2-benzenediol,3-fluoro-4-[1-hydroxy-2-(methylamino)ethyl]-,(r)-

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

InChIKey: HGZKLMFEVVYGMO-ZETCQYMHSA-N

117773-93-0

1,2-BENZENEDIOL,3-FLUORO-5-(HYDROXYMETHYL)- (3 suppliers)

IUPAC Name: 3-fluoro-5-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 89735-29-5
Synonyms: KB-148842, 1,2-benzenediol,3-fluoro-5-(hydroxymethyl)-

Molecular Formula:	C₇H₇FO₃	Molecular Weight:	158.127083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CVINNDRXFCFDAG-UHFFFAOYSA-N

89735-29-5

1,2-BENZENEDIOL,3-HEPTYL- (3 suppliers)

IUPAC Name: 3-heptylbenzene-1,2-diol | CAS Registry Number: 117788-50-8
Synonyms: 1,2-benzenediol,3-heptyl-, SureCN11684136, KB-148843

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

InChIKey: VDSNRFLNTUUEME-UHFFFAOYSA-N

117788-50-8

1,2-BENZENEDIOL,3-METHYL-6-NITRO- (3 suppliers)

IUPAC Name: 3-methyl-6-nitrobenzene-1,2-diol | CAS Registry Number: 143689-93-4
Synonyms: CTK8G9621, 1,2-Benzenediol,3-methyl-6-nitro-, 3-METHYL-6-NITRO-1,2-BENZENEDIOL, Q-9099

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPKDSDOOIONLAG-UHFFFAOYSA-N

143689-93-4

1,2-BENZENEDIOL,3-NITRO-5-(2-QUINOXALINYL)- (2 suppliers)

IUPAC Name: (4E)-2-hydroxy-6-nitro-4-(1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 125629-10-9
Synonyms: 3-Nitro-5-(2-quinoxalinyl)-1,2-benzenediol, 1,2-Benzenediol, 3-nitro-5-(2-quinoxalinyl)-, AC1NX8G1, LS-30008, (4E)-2-hydroxy-6-nitro-4-(1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₉N₃O₄	Molecular Weight:	283.238960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSDFSUKZQKJVNJ-ZROIWOOFSA-N

125629-10-9

1,2-Benzenediol,3-nitro-5-[1-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]-1H-pyrazol-5-yl]- (0 suppliers)

923288-37-3

1,2-Benzenediol,3-nitro-5-[1-[1-oxido-5-(trifluoromethyl)-2-pyridinyl]-1H-imidazol-5-yl]- (0 suppliers)

923288-44-2

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