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Glycerol ethers

Description:

Lipids containing an ether derivative of glycerol.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Glycerolipids ⮕ Glycerol ethers

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11 Items

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  1. 1-Propanol, 2-methoxy-3-(octadecyloxy)-, (2S)-
    1-Propanol, 2-methoxy-3-(octadecyloxy)-, (2S)-
    CAS: 83167-59-3 PubChem CID: 459930
    Out of Stock Item #: P1322395
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    Technical Identifiers
    IUPAC Name
    (2S)-2-methoxy-3-octadecoxypropan-1-ol
    SMILES
    CCCCCCCCCCCCCCCCCCOCC(CO)OC
    InChIKey
    JWBOVDKFGDXGCR-QFIPXVFZSA-N
    InChI
    1S/C22H46O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-21-22(20-23)24-2/h22-23H,3-21H2,1-2H3/t22-/m0/s1
  2. 3-(Prop-2-yn-1-yloxy)propane-1，2-diol
    3-(Prop-2-yn-1-yloxy)propane-1，2-diol
    CAS: 13580-38-6 EC Number: 237-012-2 PubChem CID: 99775
    ≥50%
    Out of Stock Item #: P695359
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    Technical Identifiers
    IUPAC Name
    3-prop-2-ynoxypropane-1,2-diol
    SMILES
    C#CCOCC(CO)O
    InChIKey
    WZGADLPIFFITSG-UHFFFAOYSA-N
    InChI
    1S/C6H10O3/c1-2-3-9-5-6(8)4-7/h1,6-8H,3-5H2
  3. CV-6209
    CV-6209
    CAS: 100488-87-7 PubChem CID: 107756 Formula: C34H60ClN3O6 Molecular Weight: 642.31
    ≥95%
    Out of Stock Item #: C650488
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    Technical Identifiers
    IUPAC Name
    [2-methoxy-3-(octadecylcarbamoyloxy)propyl] N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;chloride
    SMILES
    CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC1=CC=CC=[N+]1CC)C(=O)C)OC.[Cl-]
    InChIKey
    APUCCVGQZPNXIO-UHFFFAOYSA-N
    InChI
    1S/C34H59N3O6.ClH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-33(39)42-28-32(41-4)29-43-34(40)37(30(3)38)27-31-24-21-23-26-36(31)6-2;/h21,23-show more
    Synonyms
    HY-109897 | Pyridinium, 2-(2-acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl)-1-ethyl-, chloride | SCHEMB...
  4. no_selection
    alkyl OMPT
    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 #: A607509
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    Technical Identifiers
    IUPAC Name
    [(2S)-2-methoxy-3-[(9Z)-octadec-9-en-1-yloxy]propoxy](sulfanylidene)phosphonous acid
    SMILES
    CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC
    InChIKey
    FEHMGBUAJYEJMW-YRBAHSOBSA-N
    InChI
    1S/C22H45O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22(25-2)21-27-28(23,24)29/h10-11,22H,3-9,12-21H2,1-2H3,(H2,23,24,29)/b11-10-/t22-/mshow more
  5. CV-6209 - , used for , CAS No. C609621, by Aladdin Scientific
    CV-6209
    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 #: C609621
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    Technical Identifiers
    IUPAC Name
    [3-[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]oxy-2-methoxypropyl] N-octadecylcarbamate
    SMILES
    CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(C(=O)C)Cc1cccc[n+]1CC)OC
    InChIKey
    LSUANMYXNFBGDT-UHFFFAOYSA-O
    InChI
    1S/C34H59N3O6/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-33(39)42-28-32(41-4)29-43-34(40)37(30(3)38)27-31-24-21-23-26-36(31)6-2/h21,23-24,26show more
    Synonyms
    CV 6209;CV6209
  6. (±)-3-tert-Butoxy-1,2-propanediol
    (±)-3-tert-Butoxy-1,2-propanediol
    CAS: 74338-98-0 PubChem CID: 5228468 Formula: C7H16O3 Molecular Weight: 148.2
    ≥97%(GC)
    Out of Stock Item #: T464511
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    Technical Identifiers
    IUPAC Name
    3-[(2-methylpropan-2-yl)oxy]propane-1,2-diol
    SMILES
    CC(C)(C)OCC(CO)O
    InChIKey
    JPWDLYMEUNBLIR-UHFFFAOYSA-N
    InChI
    1S/C7H16O3/c1-7(2,3)10-5-6(9)4-8/h6,8-9H,4-5H2,1-3H3
    Synonyms
    MFCD00077673 | (+/-)-Glycerol 1-tert-butyl ether | SCHEMBL116799 | 3-[(2-methylpropan-2-yl)oxy]propane-1,2-diol | (+/...
  7. 3-Allyloxy-1,2-propanediol
    3-Allyloxy-1,2-propanediol
    CAS: 123-34-2 Formula: C6H12O3 Molecular Weight: 132.16
    ≥99%(GC)
    In Stock Item #: A151103
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    Technical Identifiers
    IUPAC Name
    3-prop-2-enoxypropane-1,2-diol
    SMILES
    C=CCOCC(CO)O
    InChIKey
    PAKCOSURAUIXFG-UHFFFAOYSA-N
    InChI
    1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2,6-8H,1,3-5H2
    Synonyms
    SB83910 | SCHEMBL30534 | Tox21_302125 | 3-(Allyloxy)propane-1,2-diol | PJB18S9URE | Glycerol-1-allyl ether | 3-Allylo...
  8. 3-Methoxy-1,2-propanediol
    3-Methoxy-1,2-propanediol
    CAS: 623-39-2 Formula: C4H10O3 Molecular Weight: 106.12
    ≥98%(GC)
    In Stock Item #: M135227
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    Technical Identifiers
    IUPAC Name
    3-methoxypropane-1,2-diol
    SMILES
    COCC(CO)O
    InChIKey
    PSJBSUHYCGQTHZ-UHFFFAOYSA-N
    InChI
    1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3
    Synonyms
    UNII-4G03VY2NKP | MFCD19228123 | Q27259541 | CAS-623-39-2 | DTXSID3049336 | NSC 6752 | NSC6752 | NSC-6752 | CHEBI:180...
  9. 1-O-hexadecyl-2-O-methyl-sn-glycerol (PMG) - >99%, used for , CAS No. 96960-92-8, by Aladdin Scientific
    1-O-hexadecyl-2-O-methyl-sn-glycerol (PMG)
    CAS: 96960-92-8 Formula: C20H42O3 Molecular Weight: 330.546
    ≥99%
    Out of Stock Item #: O130823
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-3-hexadecoxy-2-methoxypropan-1-ol
    SMILES
    CCCCCCCCCCCCCCCCOCC(CO)OC
    InChIKey
    XAWCMDFDFNRKGK-FQEVSTJZSA-N
    InChI
    1S/C20H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-19-20(18-21)22-2/h20-21H,3-19H2,1-2H3/t20-/m0/s1
    Synonyms
    1-O-palmityl-2-O-methyl-sn-glycerolPMG
  10. 1,3-Dimethoxypropan-2-ol - ≥98% CAS No(623-69-8) by Aladdin Scientific
    1,3-Dimethoxypropan-2-ol
    CAS: 623-69-8 EC Number: 801-583-1 Formula: C5H12O3 Molecular Weight: 120.15
    ≥98%
    In Stock Item #: D194254
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,3-dimethoxypropan-2-ol
    SMILES
    COCC(COC)O
    InChIKey
    ZESKRVSPQJVIMH-UHFFFAOYSA-N
    InChI
    1S/C5H12O3/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3
    Synonyms
    A8628 | Glycerin 1,3-dimethyl ether | MFCD01076303 | 2-Propanol, 1,3-dimethoxy- | BCP31720 | NSC263483 | NSC-263483 |...
  11. Glycerol α,α'-Diallyl Ether
    Glycerol α,α'-Diallyl Ether
    CAS: 17018-07-4 Formula: C9H16O3 Molecular Weight: 172.22
    ≥98%(GC)
    In Stock Item #: G156814
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    Technical Identifiers
    IUPAC Name
    1,3-bis(prop-2-enoxy)propan-2-ol
    SMILES
    C=CCOCC(COCC=C)O
    InChIKey
    OFLGYLDXUIXHQY-UHFFFAOYSA-N
    InChI
    1S/C9H16O3/c1-3-5-11-7-9(10)8-12-6-4-2/h3-4,9-10H,1-2,5-8H2
    Synonyms
    1,3-bis(allyloxy)propan-2-ol | Glycerol alpha,alpha'-Diallyl Ether | 1,3-bis(prop-2-enoxy)propan-2-ol | 1,3-Bis(2-pro...
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