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Benzenediols

Aromatic organic compounds that consist of a benzene ring with two hydroxyl functional group substitutions.
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1 – 12 of 12 results
1

Epinephrine, USP, 97-100.5%, Spectrum™ Chemical
SDP

CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.21 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNC[C@H](O)C1=CC=C(O)C(O)=C1

CAS 51-43-4
Molecular Weight (g/mol) 183.21
SMILES CNC[C@H](O)C1=CC=C(O)C(O)=C1
IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
Molecular Formula C9H13NO3
2

Hydroquinone, USP, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N IUPAC Name: benzene-1,4-diol SMILES: OC1=CC=C(O)C=C1

CAS 123-31-9
Molecular Weight (g/mol) 110.11
SMILES OC1=CC=C(O)C=C1
IUPAC Name benzene-1,4-diol
InChI Key QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Molecular Formula C6H6O2
3

Racepinephrine Hydrochloride, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 329-63-5 Molecular Formula: C9H14ClNO3 Molecular Weight (g/mol): 219.67 InChI Key: ATADHKWKHYVBTJ-UHFFFAOYNA-N IUPAC Name: hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1

CAS 329-63-5
Molecular Weight (g/mol) 219.67
SMILES [H+].[Cl-].CNCC(O)C1=CC=C(O)C(O)=C1
IUPAC Name hydrogen 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI Key ATADHKWKHYVBTJ-UHFFFAOYNA-N
Molecular Formula C9H14ClNO3
4

Terbutaline Sulfate, USP, 98-101%, Spectrum™ Chemical
SDP

CAS: 23031-32-5 Molecular Formula: C24H40N2O10S Molecular Weight (g/mol): 548.65 InChI Key: KFVSLSTULZVNPG-UHFFFAOYNA-N IUPAC Name: bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid SMILES: OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1

CAS 23031-32-5
Molecular Weight (g/mol) 548.65
SMILES OS(O)(=O)=O.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1.CC(C)(C)NCC(O)C1=CC(O)=CC(O)=C1
IUPAC Name bis(5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol); sulfuric acid
InChI Key KFVSLSTULZVNPG-UHFFFAOYNA-N
Molecular Formula C24H40N2O10S
5

Sigma Aldrich Fine Chemicals Biosciences Hydroquinone meets USP testing specifications | 123-31-9 | MFCD00002339 | 5G

Hydroquinone meets USP testing specifications | Purity: 99.0-100.5% anhydrous basis | Mol Wt: 110.11 | 123-31-9 | MFCD00002339 | 5G

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences Hydroquinone meets USP testing specifications | 123-31-9 | MFCD00002339 | 100G

Hydroquinone meets USP testing specifications | Purity: 99.0-100.5% anhydrous basis | Mol Wt: 110.11 | 123-31-9 | MFCD00002339 | 100G

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences Resorcinol United States Pharmacopeia (USP) Reference Standard | 108-46-3 | MFCD00002269 | 200MG

Resorcinol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 110.11 | 108-46-3 | MFCD00002269 | 200MG

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences Hydroquinone United States Pharmacopeia (USP) Reference Standard | 123-31-9 | MFCD00002339 | 500MG

Hydroquinone United States Pharmacopeia (USP) Reference Standard | Mol Wt: 110.11 | 123-31-9 | MFCD00002339 | 500MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences L-(-)-Norepinephrine (+)-bitartrate salt monohydrate meets USP testing specifications | 108341-18-0 | MFCD00150449 | 250MG

L-(-)-Norepinephrine (+)-bitartrate salt monohydrate meets USP testing specifications | Mol Wt: 337.28 | 108341-18-0 | MFCD00150449 | 250MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences L-(−)-Norepinephrine (+)-bitartrate salt monohydrate meets USP testing specifications | 108341-18-0 | MFCD00150449 | 1g

L-(−)-Norepinephrine (+)-bitartrate salt monohydrate meets USP testing specificationsPurity: | MW: 337.28 | 108341-18-0 | MFCD00150449 | 1g

ENCOMPASS