N-acyldopamines
Description:
Aromatic heterocyclic compounds containing a dopamine, in which the amine group is acylated.
Ancestors:
Popular Products
- N-(3,4-Dihydroxyphenethyl)acrylamideCAS: 201610-44-8 Formula: C11H13NO3 Molecular Weight: 207.23Out of Stock Item #: N1267700View ProductPricing & Pack Sizes
Technical 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)
- 2-Bromo-N-(3,4-dihydroxyphenethyl)propanamideCAS: 862673-06-1 Formula: C11H14BrNO3 Molecular Weight: 288.14Out of Stock Item #: B769097View ProductPricing & Pack Sizes
Technical 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)
- 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 Sizes
Technical 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-(...
- PALDAOut of Stock Item #: P340925View ProductPricing & Pack Sizes
Technical 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, ...
- N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methylacrylamideCAS: 471915-89-6 Formula: C12H15NO3 Molecular Weight: 221.25Solid ≥97%In Stock Item #: N303773View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methylprop-2-enamide
- SMILES
- CC(=C)C(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- NQIMONOHVBBZKE-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-8(2)12(16)13-6-5-9-3-4-10(14)11(15)7-9/h3-4,7,14-15H,1,5-6H2,2H3,(H,13,16)
- Synonyms
- Dopamine Methacrylamide
- OLDAMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: O287241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- QQBPLXNESPTPNU-KTKRTIGZSA-N
- InChI
- show more
- Synonyms
- LP01058 | N-Oleoyldopamine | N-oleoyl-dopamine | O 2139 | Q27087984 | NCGC00015765-06 | QQBPLXNESPTPNU-KTKRTIGZSA-N |...
- SteardaIn Stock Item #: S334621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- KOCSVLPLQCBIGW-UHFFFAOYSA-N
- InChI
- 1S/C26H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h18-19,22,28-29H,2-17,20-21H2,1H3,(H,27,30)
- Synonyms
- CHEBI:186909 | NCGC00092336-01 | n-stearoyl dopamine | DTXSID50434391 | SCHEMBL883453 | Z221503626 | SKN6T3V4BB | n-s...
- NADA (N-Arachidonyldopamine)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: N275117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- MVVPIAAVGAWJNQ-DOFZRALJSA-N
- InChI
- show more
- Synonyms
- 5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
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