Benzenetriols and derivatives
Benzenetriols and derivatives
2,4,5-Trihydroxybenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 35094-87-2 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00016592 Clé InChI: WNCNWLVQSHZVKV-UHFFFAOYSA-N CID PubChem: 643387 Nom IUPAC: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O
2,4,5-Trihydroxybenzaldehyde, 99%, Thermo Scientific Chemicals
CAS: 35094-87-2 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00016592 Clé InChI: WNCNWLVQSHZVKV-UHFFFAOYSA-N CID PubChem: 643387 Nom IUPAC: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O
3,4,5-Trihydroxybenzaldehyde hydrate, 97%, Thermo Scientific Chemicals
CAS: 13677-79-7 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00003371 Clé InChI: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83651 Nom IUPAC: 3,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1O
1,2,4-Trihydroxybenzene, 97%, Thermo Scientific Chemicals
CAS: 533-73-3 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00002198 Clé InChI: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonyme: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene CID PubChem: 10787 ChEBI: CHEBI:16971 Nom IUPAC: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
3,4,5-Trihydroxybenzamide, 98%, Thermo Scientific Chemicals
CAS: 618-73-5 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00014800 Clé InChI: RBQIPEJXQPQFJX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69256 Nom IUPAC: 3,4,5-trihydroxybenzamide SMILES: NC(=O)C1=CC(O)=C(O)C(O)=C1
1,2,4-Trihydroxybenzene 98.0+%, TCI America™
CAS: 533-73-3 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00002198 Clé InChI: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonyme: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene CID PubChem: 10787 ChEBI: CHEBI:16971 Nom IUPAC: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
5-Methylpyrogallol 98.0+%, TCI America™
CAS: 609-25-6 Formule moléculaire: C7H8O3 Poids moléculaire (g/mol): 140.14 Numéro MDL: MFCD00017501 Clé InChI: NYUABOGYMWADSF-UHFFFAOYSA-N Synonyme: 3,4,5-Trihydroxytoluene CID PubChem: 587790 Nom IUPAC: 5-methylbenzene-1,2,3-triol SMILES: CC1=CC(O)=C(O)C(O)=C1
3,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
CAS: 13677-79-7 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00003371 Clé InChI: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83651 Nom IUPAC: 3,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1O
2,4,5-Trihydroxybenzaldehyde 98.0+%, TCI America™
CAS: 35094-87-2 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00016592 Clé InChI: WNCNWLVQSHZVKV-UHFFFAOYSA-N CID PubChem: 643387 Nom IUPAC: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O