Bencenotrioles y derivados
Bencenotrioles y derivados
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Resultados de la búsqueda filtrada
1,2,4-Trihidroxibenceno, 97 %, Thermo Scientific Chemicals
CAS: 533-73-3 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Número MDL: MFCD00002198 Clave InChI: GGNQRNBDZQJCCN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
Sinónimo | 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene |
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Clave InChI | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
PubChem CID | 10787 |
Fórmula molecular | C6H6O3 |
CAS | 533-73-3 |
ChEBI | CHEBI:16971 |
Peso molecular (g/mol) | 126.111 |
Número MDL | MFCD00002198 |
SMILES | C1=CC(=C(C=C1O)O)O |
Nombre IUPAC | benceno-1,2,4-triol |
2,4,5-Trihidroxibenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 35094-87-2 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00016592 Clave InChI: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 Nombre IUPAC: 2,4,5-trihidroxibenzaldehído SMILES: OC1=CC(O)=C(C=O)C=C1O
Clave InChI | WNCNWLVQSHZVKV-UHFFFAOYSA-N |
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PubChem CID | 643387 |
Fórmula molecular | C7H6O4 |
CAS | 35094-87-2 |
Peso molecular (g/mol) | 154.12 |
Número MDL | MFCD00016592 |
SMILES | OC1=CC(O)=C(C=O)C=C1O |
Nombre IUPAC | 2,4,5-trihidroxibenzaldehído |
Hidrato de 3,4,5-trihidroxibenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 13677-79-7 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00003371 Clave InChI: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4,5-Trihidroxibenzaldehído SMILES: OC1=CC(C=O)=CC(O)=C1O
Sinónimo | 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 |
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Clave InChI | RGZHEOWNTDJLAQ-UHFFFAOYSA-N |
PubChem CID | 83651 |
Fórmula molecular | C7H6O4 |
CAS | 13677-79-7 |
Peso molecular (g/mol) | 154.12 |
Número MDL | MFCD00003371 |
SMILES | OC1=CC(C=O)=CC(O)=C1O |
Nombre IUPAC | 3,4,5-Trihidroxibenzaldehído |
3,4,5-Trihidroxibenzamida, 98 %, Thermo Scientific Chemicals
CAS: 618-73-5 Fórmula molecular: C7H7NO4 Peso molecular (g/mol): 169.14 Número MDL: MFCD00014800 Clave InChI: RBQIPEJXQPQFJX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4,5-Trihidroxibenzamida SMILES: NC(=O)C1=CC(O)=C(O)C(O)=C1
Sinónimo | 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 |
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Clave InChI | RBQIPEJXQPQFJX-UHFFFAOYSA-N |
PubChem CID | 69256 |
Fórmula molecular | C7H7NO4 |
CAS | 618-73-5 |
Peso molecular (g/mol) | 169.14 |
Número MDL | MFCD00014800 |
SMILES | NC(=O)C1=CC(O)=C(O)C(O)=C1 |
Nombre IUPAC | 3,4,5-Trihidroxibenzamida |
2,4,5-Trihidroxibenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 35094-87-2 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00016592 Clave InChI: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 Nombre IUPAC: 2,4,5-trihidroxibenzaldehído SMILES: OC1=CC(O)=C(C=O)C=C1O
Clave InChI | WNCNWLVQSHZVKV-UHFFFAOYSA-N |
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PubChem CID | 643387 |
Fórmula molecular | C7H6O4 |
CAS | 35094-87-2 |
Peso molecular (g/mol) | 154.12 |
Número MDL | MFCD00016592 |
SMILES | OC1=CC(O)=C(C=O)C=C1O |
Nombre IUPAC | 2,4,5-trihidroxibenzaldehído |
5-terc-Butilpirogalol, 97 %
CAS: 20481-17-8 Fórmula molecular: C10H14O3 Peso molecular (g/mol): 182.219 Número MDL: MFCD00059613 Clave InChI: HCNISNCKPIVZDX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-terc-butilbenceno-1,2,3-triol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)O
Sinónimo | 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 |
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Clave InChI | HCNISNCKPIVZDX-UHFFFAOYSA-N |
PubChem CID | 597592 |
Fórmula molecular | C10H14O3 |
CAS | 20481-17-8 |
Peso molecular (g/mol) | 182.219 |
Número MDL | MFCD00059613 |
SMILES | CC(C)(C)C1=CC(=C(C(=C1)O)O)O |
Nombre IUPAC | 5-terc-butilbenceno-1,2,3-triol |