Benzenetriols and derivatives
Benzenetriols and derivatives
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Filtered Search Results
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 |
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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 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 |
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 |
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 |
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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 |
2,4,5-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 |
5-tert-Butylpyrogallol, 97%, Thermo Scientific™
CAS: 20481-17-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00059613 InChI Key: HCNISNCKPIVZDX-UHFFFAOYSA-N Synonym: 5-tert-butylpyrogallol,5-tert-butyl benzene-1,2,3-triol,5-t-butylpyrogallol,acmc-20am1a,hcnisnckpivzdx-uhfffaoysa,5-tert-butyl-1,2,3-benzenetriol #,1-tert-butyl-3,4,5-trihydroxybenzene,5-tert-butyl-1,2,3-trihydroxybenzene,1,2,3-benzenetriol,5-1,1-dimethylethyl PubChem CID: 597592 IUPAC Name: 5-tert-butylbenzene-1,2,3-triol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)O
PubChem CID | 597592 |
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CAS | 20481-17-8 |
Molecular Weight (g/mol) | 182.219 |
MDL Number | MFCD00059613 |
SMILES | CC(C)(C)C1=CC(=C(C(=C1)O)O)O |
Synonym | 5-tert-butylpyrogallol,5-tert-butyl benzene-1,2,3-triol,5-t-butylpyrogallol,acmc-20am1a,hcnisnckpivzdx-uhfffaoysa,5-tert-butyl-1,2,3-benzenetriol #,1-tert-butyl-3,4,5-trihydroxybenzene,5-tert-butyl-1,2,3-trihydroxybenzene,1,2,3-benzenetriol,5-1,1-dimethylethyl |
IUPAC Name | 5-tert-butylbenzene-1,2,3-triol |
InChI Key | HCNISNCKPIVZDX-UHFFFAOYSA-N |
Molecular Formula | C10H14O3 |