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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

L-Adrenaline 98.0+%, TCI America™

CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

PubChem CID 5816
CAS 51-43-4
Molecular Weight (g/mol) 183.207
ChEBI CHEBI:28918
MDL Number MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
Molecular Formula C9H13NO3
2
Promotions Available

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
3

2,3-Dimethylhydroquinone 98.0+%, TCI America™

CAS: 608-43-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00009997 InChI Key: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC Name: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

PubChem CID 69100
CAS 608-43-5
Molecular Weight (g/mol) 138.17
MDL Number MFCD00009997
SMILES CC1=C(C)C(O)=CC=C1O
Synonym 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone
IUPAC Name 2,3-dimethylbenzene-1,4-diol
InChI Key BXJGUBZTZWCMEX-UHFFFAOYSA-N
Molecular Formula C8H10O2
4

L-Adrenaline, 98+%

CAS: 51-43-4 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

PubChem CID 5816
CAS 51-43-4
Molecular Weight (g/mol) 183.207
ChEBI CHEBI:28918
MDL Number MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
Molecular Formula C9H13NO3
5
Promotions Available

L(-)-Epinephrine, 99%

CAS: 51-43-4 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
MDL Number MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-VIFPVBQESA-N
6

Sigma Aldrich Fine Chemicals Biosciences (−)-Epinephrine51-43-4 | MFCD00002204 | 5g

(−)-Epinephrine | MW:183.2 | 51-43-4 | MFCD00002204 | 5g

ENCOMPASS
7

Sigma Aldrich Fine Chemicals Biosciences (-)-Epinephrine | 51-43-4 | MFCD00002204 | 10G

(-)-Epinephrine | Mol Wt: 183.2 | 51-43-4 | MFCD00002204 | 10G

ENCOMPASS
8

Sigma Aldrich Fine Chemicals Biosciences (−)-Epinephrine | 51-43-4 | MFCD00002204 | 1g

(−)-Epinephrine | MW: 183.20 | 51-43-4 | MFCD00002204 | 1g

ENCOMPASS
9

Sigma Aldrich 3-Methoxycatechol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 934-00-9
10

3-Methoxycatechol, 98%, Thermo Scientific™

CAS: 934-00-9 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00002191 InChI Key: LPYUENQFPVNPHY-UHFFFAOYSA-N Synonym: 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol PubChem CID: 13622 IUPAC Name: 3-methoxybenzene-1,2-diol SMILES: COC1=CC=CC(=C1O)O

PubChem CID 13622
CAS 934-00-9
Molecular Weight (g/mol) 140.138
MDL Number MFCD00002191
SMILES COC1=CC=CC(=C1O)O
Synonym 3-methoxycatechol,1,2-benzenediol, 3-methoxy,3-methoxypyrocatechol,pyrocatechol, 3-methoxy,2,3-dihydroxyanisole,pyrogallol 1-methyl ether,1,2-dihydroxy-3-methoxybenzene,6-methoxycatechol,pyrogallol 1-monomethyl ether,3-methoxy-1,2-benzenediol
IUPAC Name 3-methoxybenzene-1,2-diol
InChI Key LPYUENQFPVNPHY-UHFFFAOYSA-N
Molecular Formula C7H8O3