Benzenetriols and derivatives

3,4,5-Trihydroxybenzamid, 98 %

3,4,5-Trihydroxybenzamid, 98 %

CAS: 618-73-5 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00014800 InChI-Schlüssel: 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-trihydroxybenzamid SMILES: NC(=O)C1=CC(O)=C(O)C(O)=C1

2,4,5-Trihydroxybenzaldehyd, 97 %

2,4,5-Trihydroxybenzaldehyd, 97 %

CAS: 35094-87-2 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00016592 InChI-Schlüssel: WNCNWLVQSHZVKV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,5-trihydroxy, acmc-1ag53, 4,5-dihydroxy-salicylaldehyde, 2,4,5-trihydroxy-benzaldehyde, benzaldehyde,2,4,5-trihydroxy, 2,4,5-trihydroxybenzaldehyde PubChem CID: 643387 IUPAC-Name: 2,4,5-Trihydroxybenzaldehyd SMILES: OC1=CC(O)=C(C=O)C=C1O

3,4,5-Trihydroxybenzaldehydhydrat, 97 %

3,4,5-Trihydroxybenzaldehydhydrat, 97 %

CAS: 13677-79-7 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00003371 InChI-Schlüssel: 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-Trihydroxybenzaldehyd SMILES: C1=C(C=C(C(=C1O)O)O)C=O

2,4,5-Trihydroxybenzaldehyd, 99 %, ACROS Organics™

2,4,5-Trihydroxybenzaldehyd, 99 %, ACROS Organics™

CAS: 35094-87-2 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00016592 InChI-Schlüssel: WNCNWLVQSHZVKV-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,5-trihydroxy, acmc-1ag53, 4,5-dihydroxy-salicylaldehyde, 2,4,5-trihydroxy-benzaldehyde, benzaldehyde,2,4,5-trihydroxy, 2,4,5-trihydroxybenzaldehyde PubChem CID: 643387 IUPAC-Name: 2,4,5-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C=C1O

1,2,4-Trihydroxybenzol, 97 %

1,2,4-Trihydroxybenzol, 97 %

CAS: 533-73-3 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00002198 InChI-Schlüssel: 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: benzol-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

  spinner