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Benzenetriols and derivatives

Benzenetriols and derivatives

Aromatic organic compounds that consist of a benzene ring with three hydroxyl functional group substitutions. Includes compounds that are derived from benzenetriols.
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1 – 15 of 25 results
1

2,4,5-Trihydroxybenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 35094-87-2 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00016592 InChI Key: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC Name: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O

PubChem CID 643387
CAS 35094-87-2
Molecular Weight (g/mol) 154.12
MDL Number MFCD00016592
SMILES OC1=CC(O)=C(C=O)C=C1O
IUPAC Name 2,4,5-trihydroxybenzaldehyde
InChI Key WNCNWLVQSHZVKV-UHFFFAOYSA-N
Molecular Formula C7H6O4
2

3,4,5-Trihydroxybenzamide, 98%, Thermo Scientific Chemicals

CAS: 618-73-5 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00014800 InChI Key: RBQIPEJXQPQFJX-UHFFFAOYSA-N Synonym: gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide PubChem CID: 69256 IUPAC Name: 3,4,5-trihydroxybenzamide SMILES: NC(=O)C1=CC(O)=C(O)C(O)=C1

PubChem CID 69256
CAS 618-73-5
Molecular Weight (g/mol) 169.14
MDL Number MFCD00014800
SMILES NC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide
IUPAC Name 3,4,5-trihydroxybenzamide
InChI Key RBQIPEJXQPQFJX-UHFFFAOYSA-N
Molecular Formula C7H7NO4
3

5-Methylpyrogallol 98.0+%, TCI America™
SDP

CAS: 609-25-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00017501 InChI Key: NYUABOGYMWADSF-UHFFFAOYSA-N Synonym: 3,4,5-Trihydroxytoluene PubChem CID: 587790 IUPAC Name: 5-methylbenzene-1,2,3-triol SMILES: CC1=CC(O)=C(O)C(O)=C1

PubChem CID 587790
CAS 609-25-6
Molecular Weight (g/mol) 140.14
MDL Number MFCD00017501
SMILES CC1=CC(O)=C(O)C(O)=C1
Synonym 3,4,5-Trihydroxytoluene
IUPAC Name 5-methylbenzene-1,2,3-triol
InChI Key NYUABOGYMWADSF-UHFFFAOYSA-N
Molecular Formula C7H8O3
4

1,2,4-Trihydroxybenzene, 97%, Thermo Scientific Chemicals

CAS: 533-73-3 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

PubChem CID 10787
CAS 533-73-3
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:16971
MDL Number MFCD00002198
SMILES C1=CC(=C(C=C1O)O)O
Synonym 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene
IUPAC Name benzene-1,2,4-triol
InChI Key GGNQRNBDZQJCCN-UHFFFAOYSA-N
Molecular Formula C6H6O3
5

2,4,5-Trihydroxybenzaldehyde, 99%, Thermo Scientific Chemicals

CAS: 35094-87-2 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00016592 InChI Key: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC Name: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O

PubChem CID 643387
CAS 35094-87-2
Molecular Weight (g/mol) 154.12
MDL Number MFCD00016592
SMILES OC1=CC(O)=C(C=O)C=C1O
IUPAC Name 2,4,5-trihydroxybenzaldehyde
InChI Key WNCNWLVQSHZVKV-UHFFFAOYSA-N
Molecular Formula C7H6O4
6

2,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 35094-87-2 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00016592 InChI Key: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC Name: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O

PubChem CID 643387
CAS 35094-87-2
Molecular Weight (g/mol) 154.12
MDL Number MFCD00016592
SMILES OC1=CC(O)=C(C=O)C=C1O
IUPAC Name 2,4,5-trihydroxybenzaldehyde
InChI Key WNCNWLVQSHZVKV-UHFFFAOYSA-N
Molecular Formula C7H6O4
7

3,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 13677-79-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003371 InChI Key: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonym: gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde PubChem CID: 83651 IUPAC Name: 3,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1O

PubChem CID 83651
CAS 13677-79-7
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003371
SMILES OC1=CC(C=O)=CC(O)=C1O
Synonym gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde
IUPAC Name 3,4,5-trihydroxybenzaldehyde
InChI Key RGZHEOWNTDJLAQ-UHFFFAOYSA-N
Molecular Formula C7H6O4
8

6-Hydroxydopamine hydrobromide, Tocris Bioscience™
GREENER_CHOICE

CAS: 636-00-0 Molecular Formula: C8H12BrNO3 Molecular Weight (g/mol): 250.092 InChI Key: MLACDGUOKDOLGC-UHFFFAOYSA-N Synonym: 6-hydroxydopamine hydrobromide,oxidopamine hydrobromide,6-hydroxydopamine hydrogen bromide,unii-twc1d4w0wb,6-hydroxydopamine hbr,5-2-aminoethyl benzene-1,2,4-triol hydrobromide,twc1d4w0wb,hydroxydopamine hydrobromide,6-oh-da PubChem CID: 176170 IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide SMILES: C1=C(C(=CC(=C1O)O)O)CCN.Br

PubChem CID 176170
CAS 636-00-0
Molecular Weight (g/mol) 250.092
SMILES C1=C(C(=CC(=C1O)O)O)CCN.Br
Synonym 6-hydroxydopamine hydrobromide,oxidopamine hydrobromide,6-hydroxydopamine hydrogen bromide,unii-twc1d4w0wb,6-hydroxydopamine hbr,5-2-aminoethyl benzene-1,2,4-triol hydrobromide,twc1d4w0wb,hydroxydopamine hydrobromide,6-oh-da
IUPAC Name 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide
InChI Key MLACDGUOKDOLGC-UHFFFAOYSA-N
Molecular Formula C8H12BrNO3
9

1,2,4-Trihydroxybenzene 98.0+%, TCI America™
SDP

CAS: 533-73-3 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

PubChem CID 10787
CAS 533-73-3
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:16971
MDL Number MFCD00002198
SMILES C1=CC(=C(C=C1O)O)O
Synonym 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene
IUPAC Name benzene-1,2,4-triol
InChI Key GGNQRNBDZQJCCN-UHFFFAOYSA-N
Molecular Formula C6H6O3
10

3,4,5-Trihydroxybenzaldehyde hydrate, 97%, Thermo Scientific Chemicals

CAS: 13677-79-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003371 InChI Key: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonym: gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde PubChem CID: 83651 IUPAC Name: 3,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1O

PubChem CID 83651
CAS 13677-79-7
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003371
SMILES OC1=CC(C=O)=CC(O)=C1O
Synonym gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde
IUPAC Name 3,4,5-trihydroxybenzaldehyde
InChI Key RGZHEOWNTDJLAQ-UHFFFAOYSA-N
Molecular Formula C7H6O4
11

Sigma Aldrich Fine Chemicals Biosciences 6-Hydroxydopamine hydrobromide 95% | 636-00-0 | MFCD00012894 | 50MG

6-Hydroxydopamine hydrobromide 95% | Purity: 95% | Mol Wt: 250.09 | 636-00-0 | MFCD00012894 | 50MG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences 2,4,5-Trihydroxybenzaldehyde 99% | 35094-87-2 | MFCD00016592 | 1G

2,4,5-Trihydroxybenzaldehyde 99% | Purity: 99% | Mol Wt: 154.12 | 35094-87-2 | MFCD00016592 | 1G

ENCOMPASS
13

Accela Chembio Inc 1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences 6-Hydroxydopamine hydrobromide 95% | 636-00-0 | MFCD00012894 | 5G

6-Hydroxydopamine hydrobromide 95% | Purity: 95% | Mol Wt: 250.09 | 636-00-0 | MFCD00012894 | 5G

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences 1,2,4-Benzenetriol ReagentPlus(R), 99% | 533-73-3 | MFCD00002198 | 1G

1,2,4-Benzenetriol ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 126.11 | 533-73-3 | MFCD00002198 | 1G

ENCOMPASS