N-acyldopamines

Description:

Aromatic heterocyclic compounds containing a dopamine, in which the amine group is acylated.

Popular Products

View as List Grid

8 Items

Set Descending Direction
  1. N-(3,4-Dihydroxyphenethyl)acrylamide
    CAS: 201610-44-8 Formula: C11H13NO3 Molecular Weight: 207.23
    Out of Stock Item #: N1267700
    View Product
    Pricing & 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. 2-Bromo-N-(3,4-dihydroxyphenethyl)propanamide
    CAS: 862673-06-1 Formula: C11H14BrNO3 Molecular Weight: 288.14
    Out of Stock Item #: B769097
    View Product
    Pricing & 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)
  3. NMI 8739
    CAS: 129024-87-9 PubChem CID: 6443994 Formula: C30H41NO3 Molecular Weight: 463.65
    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 #: N651636
    View Product
    Pricing & 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
    1S/C30H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(34)31-25-24-27-22-23-28(32)29(33)26-27/h3-4,6-7,9-10,12-13,15-16,18-19,22-23,26show more
    Synonyms
    NCGC00161234-02 | n-docosahexaenoyl dopamine | MS-28532 | Nmi-8739 | SCHEMBL11888439 | (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(...
  4. PALDA
    CAS: 136181-87-8 PubChem CID: 16759163 Formula: C24H41NO3 Molecular Weight: 391.6
    Out of Stock Item #: P340925
    View Product
    Pricing & 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, ...
  5. N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methylacrylamide
    CAS: 471915-89-6 Formula: C12H15NO3 Molecular Weight: 221.25
    Solid ≥97%
    In Stock Item #: N303773
    View Product
    Pricing & 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
  6. OLDA
    CAS: 105955-11-1 EC Number: 634-592-2 Formula: C26H43NO3 Molecular Weight: 417.63
    Moligand™ ? 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 #: O287241
    View Product
    Pricing & 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
    1S/C26H43NO3/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/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30show more
    Synonyms
    LP01058 | N-Oleoyldopamine | N-oleoyl-dopamine | O 2139 | Q27087984 | NCGC00015765-06 | QQBPLXNESPTPNU-KTKRTIGZSA-N |...
  7. Stearda
    CAS: 105955-10-0 PubChem CID: 10025103 Formula: C26H45NO3 Molecular Weight: 419.64
    In Stock Item #: S334621
    View Product
    Pricing & 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...
  8. NADA (N-Arachidonyldopamine)
    CAS: 199875-69-9 PubChem CID: 5282105 Formula: C28H41NO3 Molecular Weight: 439.63
    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 #: N275117
    View Product
    Pricing & 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
    1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11show more
    Synonyms
    5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.