Retinoids

Description:

Oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.

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  1. 9-cis-Retinal
    CAS: 514-85-2 EC Number: 208-188-8 PubChem CID: 6436082 Formula: C20H28O Molecular Weight: 284.44
    Out of Stock Item #: C769970
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey
    NCYCYZXNIZJOKI-MKOSUFFBSA-N
    InChI
    1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8-,17-13+
  2. Retinol
    CAS: 68-26-8 EC Number: 200-683-7 Formula: C20H30O Molecular Weight: 286.45
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥97.5%(HPLC) ~3100 U/mg
    In Stock Item #: R755730
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    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
    InChIKey
    FPIPGXGPPPQFEQ-OVSJKPMPSA-N
    InChI
    1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
  3. Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate
    CAS: 106685-41-0 PubChem CID: 10526466 Formula: C29H30O3 Molecular Weight: 426.56
    Solid ≥95%
    Out of Stock Item #: M724801
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    IUPAC Name
    methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate
    SMILES
    COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC)C45CC6CC(C4)CC(C6)C5
    InChIKey
    PGXNMQBGOVUZNC-UHFFFAOYSA-N
    InChI
    1S/C29H30O3/c1-31-27-8-7-24(14-26(27)29-15-18-9-19(16-29)11-20(10-18)17-29)22-3-4-23-13-25(28(30)32-2)6-5-21(23)12-22/h3-8,12-14,18-20H,9-11,15-17H2,1show more
    Synonyms
    Methyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate
  4. 4-Oxofenretinide
    CAS: 865536-65-8 PubChem CID: 11258242 Formula: C26H31NO3 Molecular Weight: 405.5
    Out of Stock Item #: O725777
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    IUPAC Name
    (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenamide
    SMILES
    CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C
    InChIKey
    NZVOGZATHCUFRC-KFJFTADJSA-N
    InChI
    1S/C26H31NO3/c1-18(9-14-23-20(3)24(29)15-16-26(23,4)5)7-6-8-19(2)17-25(30)27-21-10-12-22(28)13-11-21/h6-14,17,28H,15-16H2,1-5H3,(H,27,30)/b8-6+,14-9+,show more
  5. Viaminate
    CAS: 53839-71-7 PubChem CID: 6438483 Formula: C29H37NO3 Molecular Weight: 447.61
    Out of Stock Item #: V691103
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    IUPAC Name
    ethyl 4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoate
    SMILES
    CCOC(=O)C1=CC=C(C=C1)NC(=O)C=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C
    InChIKey
    VRSMJNVXOITYPE-FSDIUQKZSA-N
    InChI
    1S/C29H37NO3/c1-7-33-28(32)24-14-16-25(17-15-24)30-27(31)20-22(3)11-8-10-21(2)13-18-26-23(4)12-9-19-29(26,5)6/h8,10-11,13-18,20H,7,9,12,19H2,1-6H3,(H,show more
  6. all-trans-4-Oxoretinoic acid
    CAS: 38030-57-8 Formula: C20H26O3 Molecular Weight: 314.42
    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 #: A607513
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    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    GGCUJPCCTQNTJF-FRCNGJHJSA-N
    InChI
    1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+
    Synonyms
    4-Oxo-atRA | CJN45G18UA | Retinoic acid, 4-oxo- | all-trans-4-oxoretinoic acid | all-trans-4-Oxo-retinoic acid | RO-1...
  7. [³H]9-cis-retinoic acid
    Moligand™ ? 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 #: H614044
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    C/C(=C/C=C/C(=C/C(=O)O)/C)/C=C/C1=C(C)CCCC1(C)C
    InChIKey
    SHGAZHPCJJPHSC-ZVCIMWCZSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
    Synonyms
    Isotretinoin Retinoic acid | Toctino | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetr...
  8. 13-cis-Retinal
    CAS: 472-86-6 EC Number: 207-456-1 Formula: C20H28O Molecular Weight: 284.44
    Out of Stock Item #: C463096
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    Technical Identifiers
    IUPAC Name
    (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey
    NCYCYZXNIZJOKI-HWCYFHEPSA-N
    InChI
    1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13-
    Synonyms
    (13Z)-retinal | 13-Cis retinal | CHEBI:45487 | IBP64540CD | MFCD00009343 | PD049637 | 13Z-Retinal | NCGC00258629-01 |...
  9. Retinyl acetate
    CAS: 127-47-9 EC Number: 204-844-2 Formula: C22H32O2 Molecular Weight: 328.49
    from Synthetic ? Synthetic-origin material (not naturally extracted), giving consistent, controlled composition. Use when reproducibility and supply consistency matter. crystalline solid or supercooled liquid
    In Stock Item #: R431692
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    Technical Identifiers
    IUPAC Name
    [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
    InChIKey
    QGNJRVVDBSJHIZ-QHLGVNSISA-N
    InChI
    1S/C22H32O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7,9-10,12-14H,8,11,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+
    Synonyms
    DTXSID6021240 | Vitamin A acetate 10 microg/mL in Acetonitrile | Myvax (VAN) | NCGC00090756-09 | Tox21_201423 | trans...
  10. all trans-Retinal
    CAS: 116-31-4 EC Number: 204-135-8 Formula: C20H28O Molecular Weight: 284.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A420746
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey
    NCYCYZXNIZJOKI-OVSJKPMPSA-N
    InChI
    1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms
    all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
  11. Retinol
    CAS: 68-26-8 EC Number: 200-683-7 Formula: C20H30O Molecular Weight: 286.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: R425433
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
    InChIKey
    FPIPGXGPPPQFEQ-OVSJKPMPSA-N
    InChI
    1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms
    retinol|Vitamin A|all-trans-Retinol|68-26-8|Vitamin A1|Alphalin|Chocola A|Alphasterol|Apostavit|Aquasynth|Axerophthol...
  12. Retinoic acid
    CAS: 302-79-4 EC Number: 206-129-0 Formula: C20H28O2 Molecular Weight: 300.44
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: R106321
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey
    SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI
    1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
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