Benzenetriols and derivatives
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Benzenetriols and derivatives
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5-Methylpyrogallol 98.0+%, TCI America™
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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 |
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 |
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 |
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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 |
6-Hydroxydopamine hydrobromide, Tocris Bioscience™
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 |
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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 |
1,2,4-Trihydroxybenzene 98.0+%, TCI America™
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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 |
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 |
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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 |
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 |
2,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
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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 |
3,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
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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 |
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 |
Accela Chembio Inc 1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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1 | 2 | 4-trihydroxybenzene | 100g | 533-73-3 | MFCD00002198 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
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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
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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
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Sigma Aldrich Fine Chemicals Biosciences 1,2,4-Benzenetriol ReagentPlus(R), 99% | 533-73-3 | MFCD00002198 | 5G
1,2,4-Benzenetriol ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 126.11 | 533-73-3 | MFCD00002198 | 5G
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eMolecules 6-HYDROXYDOPAMINE HYDROBROMIDE | 636-00-0 | 1G | Purity: 95%
AstaTech | 6-HYDROXYDOPAMINE HYDROBROMIDE | 1G | 636-00-0 | MFCD00012894
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