Catechols
Description:
Compounds containing a 1,2-benzenediol moiety.
Ancestors:
Popular Products
N-(3,4-Dihydroxyphenethyl)acrylamideCAS: 201610-44-8 Formula: C11H13NO3 Molecular Weight: 207.23Out of Stock Item #: N1267700View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide
- SMILES
- C=CC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- XNBSIDRUUSNPGM-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO3/c1-2-11(15)12-6-5-8-3-4-9(13)10(14)7-8/h2-4,7,13-14H,1,5-6H2,(H,12,15)
HexoprenalineOut of Stock Item #: H1068507View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[2-[6-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]hexylamino]-1-hydroxyethyl]benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1C(CNCCCCCCNCC(C2=CC(=C(C=C2)O)O)O)O)O)O
- InChIKey
- OXLZNBCNGJWPRV-UHFFFAOYSA-N
- InChI
- 1S/C22H32N2O6/c25-17-7-5-15(11-19(17)27)21(29)13-23-9-3-1-2-4-10-24-14-22(30)16-6-8-18(26)20(28)12-16/h5-8,11-12,21-30H,1-4,9-10,13-14H2
Dipropyldopamine HydrobromideCAS: 65273-66-7 PubChem CID: 11957536Out of Stock Item #: D1353098View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[2-(dipropylamino)ethyl]benzene-1,2-diol;hydrobromide
- SMILES
- CCCN(CCC)CCC1=CC(=C(C=C1)O)O.Br
- InChIKey
- QAXMCYJNFHCJFB-UHFFFAOYSA-N
- InChI
- 1S/C14H23NO2.BrH/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12;/h5-6,11,16-17H,3-4,7-10H2,1-2H3;1H
(-)-Isoproterenol hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: L1044859View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl
- InChIKey
- IROWCYIEJAOFOW-MERQFXBCSA-N
- InChI
- 1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H/t11-;/m0./s1
Ethylnorepinephrine hydrochlorideOut of Stock Item #: E1349203View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(2-amino-1-hydroxybutyl)benzene-1,2-diol;hydrochloride
- SMILES
- CCC(C(C1=CC(=C(C=C1)O)O)O)N.Cl
- InChIKey
- NZDMRJGAFPUTMZ-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO3.ClH/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6;/h3-5,7,10,12-14H,2,11H2,1H3;1H
2-Bromo-N-(3，4-dihydroxyphenethyl)propanamideCAS: 862673-06-1 Formula: C11H14BrNO3 Molecular Weight: 288.14Out of Stock Item #: B769097View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C(=O)NCCC1=CC(=C(C=C1)O)O)Br
- InChIKey
- LGZVAJNPGRBFOC-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrNO3/c1-7(12)11(16)13-5-4-8-2-3-9(14)10(15)6-8/h2-3,6-7,14-15H,4-5H2,1H3,(H,13,16)
1，2-Benzenediol， 3-bromo-5-chloro-Out of Stock Item #: B770494View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-bromo-5-chlorobenzene-1,2-diol
- SMILES
- C1=C(C=C(C(=C1O)O)Br)Cl
- InChIKey
- CZDVOQBFSGTTEI-UHFFFAOYSA-N
- InChI
- 1S/C6H4BrClO2/c7-4-1-3(8)2-5(9)6(4)10/h1-2,9-10H
Dopamine-d4 hydrochlorideCAS: 203633-19-6 Formula: C8H7D4NO2·HCl Molecular Weight: 193.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(CP),≥97 atom% DIn Stock Item #: D741873View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol;hydrochloride
- SMILES
- C1=CC(=C(C=C1CCN)O)O.Cl
- InChIKey
- CTENFNNZBMHDDG-URZLSVTISA-N
- InChI
- 1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H/i3D2,4D2;
- Synonyms
- 4-(2-Aminoethyl-1,1,2,2-d4)benzene-1,2-diol hydrochloride | ASL279-d4
6-HydroxyDopamineHydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: H754215View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN.Cl
- InChIKey
- QLMRJHFAGVFUAC-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
- Synonyms
- 2,4,5-Trihydroxyphenethylamine hydrochloride | 2,5-Dihydroxytyramine hydrochloride | 2-(2,4,5-Trihydroxyphenyl)ethyla...
4-(3，4-Dihydroxyphenyl)-2-butanoneOut of Stock Item #: B710583View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(3,4-dihydroxyphenyl)butan-2-one
- SMILES
- CC(=O)CCC1=CC(=C(C=C1)O)O
- InChIKey
- QIZQZQCADPIVCI-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-7(11)2-3-8-4-5-9(12)10(13)6-8/h4-6,12-13H,2-3H2,1H3
3-Chloro-4,5-dihydroxybenzaldehydeCAS: 34098-18-5 EC Number: 866-052-9 PubChem CID: 2468182 Formula: C7H5ClO3 Molecular Weight: 172.56Out of Stock Item #: C735661View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-chloro-4,5-dihydroxybenzaldehyde
- SMILES
- C1=C(C=C(C(=C1O)O)Cl)C=O
- InChIKey
- RNNPYEYJHJEDLU-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1-3,10-11H
Kukoamine ACAS: 75288-96-9 Formula: C28H42N4O6 Molecular Weight: 530.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: K709633View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(3,4-dihydroxyphenyl)-N-[3-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butylamino]propyl]propanamide
- SMILES
- C1=CC(=C(C=C1CCC(=O)NCCCNCCCCNCCCNC(=O)CCC2=CC(=C(C=C2)O)O)O)O
- InChIKey
- IOLDDENZPBFBHV-UHFFFAOYSA-N
- InChI
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- Synonyms
- 1,14-Bis(dihydrocaffeoyl)spermidine | N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3,4-dihydroxybenzenepropanam...
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