Benzenetriols and derivatives
Description:
Organic compounds containing three hydroxyl groups attached to a benzene ring.
Ancestors:
Popular Products
- 2,4,6-TrihydroxyisophthalaldehydeOut of Stock Item #: T726400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-trihydroxybenzene-1,3-dicarbaldehyde
- SMILES
- C1=C(C(=C(C(=C1O)C=O)O)C=O)O
- InChIKey
- XMOLQZRXGOOMRJ-UHFFFAOYSA-N
- InChI
- 1S/C8H6O5/c9-2-4-6(11)1-7(12)5(3-10)8(4)13/h1-3,11-13H
- 2,4,6-Tribromobenzene-1,3,5-triolOut of Stock Item #: T694564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,6-tribromobenzene-1,3,5-triol
- SMILES
- C1(=C(C(=C(C(=C1Br)O)Br)O)Br)O
- InChIKey
- FVXWNUUQRAHIRN-UHFFFAOYSA-N
- InChI
- 1S/C6H3Br3O3/c7-1-4(10)2(8)6(12)3(9)5(1)11/h10-12H
- 2,4-Dibromobenzene-1,3,5-triolOut of Stock Item #: D692049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dibromobenzene-1,3,5-triol
- SMILES
- C1=C(C(=C(C(=C1O)Br)O)Br)O
- InChIKey
- SNZHHFHFCLIISK-UHFFFAOYSA-N
- InChI
- 1S/C6H4Br2O3/c7-4-2(9)1-3(10)5(8)6(4)11/h1,9-11H
- Tyrphostin A51Out of Stock Item #: T647763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=C(C#N)C#N)N
- InChIKey
- JKNOYWVMHPMBEL-UNXLUWIOSA-N
- InChI
- 1S/C13H8N4O3/c14-4-8(12(17)9(5-15)6-16)1-7-2-10(18)13(20)11(19)3-7/h1-3,18-20H,17H2/b8-1+
- Synonyms
- DTXSID501017104 | 2-Amino-1,1,3-tricyano-4-[3',4',5'-trihydroxyphenyl]butadiene | MLS002153329 | 2-amino-7-phosphonoh...
- 4,5,6-Trihydroxybenzene-1,3-dicarbaldehydeIn Stock Item #: T589560View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6-trihydroxybenzene-1,3-dicarbaldehyde
- SMILES
- C1=C(C(=C(C(=C1C=O)O)O)O)C=O
- InChIKey
- RUJNFDVEPQRMOS-UHFFFAOYSA-N
- InChI
- 1S/C8H6O5/c9-2-4-1-5(3-10)7(12)8(13)6(4)11/h1-3,11-13H
- Synonyms
- F74880 | 4,5,6-trihydroxybenzene-1,3-dicarbaldehyde | YSZC819 | EN300-256471 | BS-52570 | diformyl-trihydroxy-benzene...
- Pyrogallic10mM in DMSOIn Stock Item #: P426622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,2,3-triol
- SMILES
- C1=CC(=C(C(=C1)O)O)O
- InChIKey
- WQGWDDDVZFFDIG-UHFFFAOYSA-N
- InChI
- 1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
- Synonyms
- 1,2,3-Trihydroxybenzen (CZECH) | pyrogallic acid | pyrogallol | AB-131/40221933 | DTXCID905983 | PYROGALLOL [MART.] |...
- NT157CAS: 1384426-12-3 Formula: C16H14BrNO5S Molecular Weight: 412.26In Stock Item #: N413949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3-bromo-4,5-dihydroxyphenyl)-N-[(3,4,5-trihydroxyphenyl)methyl]prop-2-enethioamide
- SMILES
- C1=C(C=C(C(=C1O)O)O)CNC(=S)C=CC2=CC(=C(C(=C2)Br)O)O
- InChIKey
- NIPUPOUEGOSAAO-OWOJBTEDSA-N
- InChI
- 1S/C16H14BrNO5S/c17-10-3-8(4-11(19)15(10)22)1-2-14(24)18-7-9-5-12(20)16(23)13(21)6-9/h1-6,19-23H,7H2,(H,18,24)/b2-1+
- Synonyms
- (E)-3-(3-bromo-4,5-dihydroxyphenyl)-N-(3,4,5-trihydroxybenzyl)prop-2-enethioamide
- 3,4,5-TrihydroxybenzamideOut of Stock Item #: T344402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trihydroxybenzamide
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)N
- InChIKey
- RBQIPEJXQPQFJX-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)
- Synonyms
- 3,4,5-trihydroxybenzamide hydrate | 3,4,5-tris(oxidanyl)benzamide | gallic acid amide | MFCD00014800 | Gallamide | SC...
- 3,4,5-TrihydroxybenzhydrazideSolid ≥95%Out of Stock Item #: T332434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trihydroxybenzohydrazide
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)NN
- InChIKey
- FBCVSPDPLQWYJV-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O4/c8-9-7(13)3-1-4(10)6(12)5(11)2-3/h1-2,10-12H,8H2,(H,9,13)
- Synonyms
- 3,4,5-tris(oxidanyl)benzohydrazide | BDBM65301 | E77181 | gallic hydrazide | 3,4,5-Trihydroxybenzhydrazide | 3,4,5-Tr...
- 3,4,5-TrihydroxybenzaldehydeSolid ≥98%In Stock Item #: T190718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trihydroxybenzaldehyde
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=O
- InChIKey
- RGZHEOWNTDJLAQ-UHFFFAOYSA-N
- InChI
- 1S/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11H
- Synonyms
- 3,4,5-Trihydroxybenzaldehyde | 3,4,5-trihydroxy-benzaldehyde | YSWG237 | 3,4,5-tris(oxidanyl)benzaldehyde | EINECS 23...
- 3,4,5-Trihydroxybenzaldehyde monohydrateIn Stock Item #: T168487View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5-trihydroxybenzaldehyde;hydrate
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=O.O
- InChIKey
- OSEOMYNJYKADOS-UHFFFAOYSA-N
- InChI
- 1S/C7H6O4.H2O/c8-3-4-1-5(9)7(11)6(10)2-4;/h1-3,9-11H;1H2
- Synonyms
- Benzaldehyde, 3,4,5-trihydroxy-, hydrate (1:1) | DTXSID90583473 | A2935 | SCHEMBL36578 | 2-(2-phenylaziridin-1-yl)eth...
- 1,2,4-BenzenetriolSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: B107437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,2,4-triol
- SMILES
- C1=CC(=C(C=C1O)O)O
- InChIKey
- GGNQRNBDZQJCCN-UHFFFAOYSA-N
- InChI
- 1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
- Synonyms
- WLN: QR BQ DQ | AKOS015889832 | 4-Hydroxycatechol | Q903332 | AI3-19361 | HY-W010451 | MFCD00002198 | 1,2,4-trihydrox...
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