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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

1,2,4-Trihydroxybenzene, 97%

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
2

3,4,5-Trihydroxybenzaldehyde hydrate, 97%

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
3

2,4,5-Trihydroxybenzaldehyde, 97%

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
4

2,4,5-Trihydroxybenzaldehyde, 99%

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
5

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

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

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

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
7

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

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
8

eMolecules​ 2 4 6-TRIHYDROXYBENZENE-1 3 5G

5000280230 2 4 6-TRIHYDROXYBENZENE-1 3 5G

ENCOMPASS_PREFERRED
9

Medchemexpress LLC AT-533 | 908112-37-8 | 98.4% | 410.51 | 1 ML
SDP

AT-533 is a potent inhibitor of Hsp90 and HSV, suppressing tumor growth and angiogenesis by blocking the HIF-1α/VEGF/VEGFR-2 signaling pathway. It also inhibits the activation of downstream pathways like Akt/mTOR/p70S6K, Erk1/2, and FAK, and hinders tube formation, cell migration, and invasion in human umbilical vein endothelial cells (HUVECs).

  • Potent Hsp90 and HSV inhibitor
  • Suppresses tumor growth and angiogenesis
  • Blocks HIF-1α/VEGF/VEGFR-2 signaling pathway
  • Inhibits Akt/mTOR/p70S6K, Erk1/2, and FAK pathways
  • Inhibits tube formation, cell migration, and invasion in HUVECs
  • Decreases inflammatory cytokine production in HSV-1 induced cells
  • Shows anti-angiogenic ability

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Pp60 c-src (521-533) (phosphorylated) | 149299-77-4 | 98.8% | 1543.48 | 1 MG
SDP

pp60 c-src (521-533) (phosphorylated) is a peptide corresponding to the pp60c-src carboxy terminal regulatory domain. This product is phosphorylated at Tyr527 and is intended for research applications.

  • Peptide corresponding to pp60c-src carboxy terminal regulatory domain
  • Phosphorylated at Tyr527
  • Molecular weight of 1543.48
  • CAS number 149299-77-4
  • Purity of 98.8%
  • Appears as a white to off-white solid
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED
11

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

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

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Benzoic acid, 4-[4-[(2-bromoacetyl)amino]butyl]- | 10161-87-2 | 98.7% | 314.18 | 10 MM * 1 ML
SDP

KRA-533 is a potent KRAS agonist that functions by binding to the GTP/GDP binding pocket in the KRAS protein, which prevents GTP cleavage. This action leads to the accumulation of constitutively active GTP-bound KRAS, subsequently triggering both apoptotic and autophagic cell death pathways in cancer cells.

  • Potent KRAS agonist
  • Binds to GTP/GDP binding pocket in KRAS protein
  • Prevents GTP cleavage
  • Triggers apoptotic and autophagic cell death pathways in cancer cells
  • Enhances KRAS activity
  • Suppresses tumor growth in lung cancer mutant KRAS xenografts
  • Induces apoptosis and autophagy in tumor tissues
  • Directly binds to WT, G12C, G12D, and G13D mutant KRAS proteins

ENCOMPASS_PREFERRED
13

Sigma Aldrich 6-Chloro-7-hydroxy-5-methyl-2-phenylpyrazolo[1,5-a]-pyrimidine

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
14

Sigma Aldrich 2,4,5-Trihydroxybenzaldehyde

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 35094-87-2
15

eMolecules​ Ambeed / 456-Trihydroxybenzene-13-dicarbaldehyde / 50mg / 665578396 / A1082348 / / 58343-12-7 / MFCD24676794 / 182.131 / C8H6O5

Ambeed / 456-Trihydroxybenzene-13-dicarbaldehyde / 50mg / 665578396 / A1082348 / / 58343-12-7 / MFCD24676794 / 182.131 / C8H6O5

ENCOMPASS_PREFERRED