Catecholamines and derivatives
Description:
Compounds containing 4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] or a derivative thereof formed by substitution.
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)
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
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)
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...
DopexamineCAS: 86197-47-9 Formula: C22H32N2O2 Molecular Weight: 356.50Moligand™ ? 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 #: D690580View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol
- SMILES
- C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O
- InChIKey
- RYBJORHCUPVNMB-UHFFFAOYSA-N
- InChI
- 1S/C22H32N2O2/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2
OxidopamineCAS: 1199-18-4 Formula: C8H11NO3 Molecular Weight: 169.18Out of Stock Item #: O667815View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(2-aminoethyl)benzene-1,2,4-triol
- SMILES
- C1=C(C(=CC(=C1O)O)O)CCN
- InChIKey
- DIVDFFZHCJEHGG-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2
- Synonyms
- oxidopamine | 6-HYDROXYDOPAMINE | 5-(2-aminoethyl)benzene-1,2,4-triol | 2,4,5-Trihydroxyphenethylamine | 6-OHDA | Hyd...
NMI 8739Moligand™ ? 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 #: N651636View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docosa-4,7,10,13,16,19-hexaenamide
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- HXJMZRVSTICUKC-KUBAVDMBSA-N
- InChI
- show more
- Synonyms
- NCGC00161234-02 | n-docosahexaenoyl dopamine | MS-28532 | Nmi-8739 | SCHEMBL11888439 | (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(...
- dobutamineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D609938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol;hydrochloride
- SMILES
- CC(CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O.Cl
- InChIKey
- BQKADKWNRWCIJL-UHFFFAOYSA-N
- InChI
- 1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H
- Synonyms
- LY 81929 | 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, hydrochloride | Dobutamina clorh...
- DopamineSolid 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 #: D590946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminoethyl)benzene-1,2-diol
- SMILES
- C1=CC(=C(C=C1CCN)O)O
- InChIKey
- VYFYYTLLBUKUHU-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
- Synonyms
- NCGC00015519-05 | UNII-VTD58H1Z2X | cid_65340 | m-Hydroxytyramine- | SCHEMBL8505 | SPECTRUM1505155 | A-dopamine | Dop...
PALDAOut of Stock Item #: P340925View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- TWJJFOWLTIEYFO-UHFFFAOYSA-N
- InChI
- 1S/C24H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)25-19-18-21-16-17-22(26)23(27)20-21/h16-17,20,26-27H,2-15,18-19H2,1H3,(H,25,28)
- Synonyms
- Hexadecanamide,N-[2-(3,4-dihydroxyphenyl)ethyl]- | NCGC00092335-04 | J-006818 | Palmitoyl dopamine | Hexadecanamide, ...
Dopexamine hydrochlorideOut of Stock Item #: D350623View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol;dihydrochloride
- SMILES
- C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)O.Cl.Cl
- InChIKey
- VPDULUNRSQWWJB-UHFFFAOYSA-N
- InChI
- 1S/C22H32N2O2.2ClH/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19;;/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2;2*1H
- Synonyms
- DTXSID40235591 | 0VN909S60Y | UNII-0VN909S60Y | FPL 60278AR | dopexamine dihydrochloride | 4-(2-((6-(Phenethylamino)h...
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