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Sphingosine kinase 1 (SPHK1)

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  1. N,N-Dimethyl-D-erythro-sphingosine (PKC inhibitor)
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    N,N-Dimethyl-D-erythro-sphingosine (PKC inhibitor)
    CAS: 119567-63-4 Formula: C20H41NO2 Molecular Weight: 327.5
    ≥98%
    Out of Stock Item #: N274922
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    Technical Identifiers
    IUPAC Name
    (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)N(C)C)O
    InChIKey
    YRXOQXUDKDCXME-YIVRLKKSSA-N
    InChI
    1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1
    Synonyms
    SR-01000946568-1 | CHEBI:78759 | N,N-Dimethyl-D-erythrosphingenine | NCGC00161359-01 | BSPBio_001420 | (2S,3R,4E)-2-(...
  2. PF-543, Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
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    PF-543, Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
    CAS: 1415562-82-1 Formula: C27H31NO4S Molecular Weight: 465.6
    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 #: P125702
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    Technical Identifiers
    IUPAC Name
    [(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
    SMILES
    CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCCC3CO)CS(=O)(=O)C4=CC=CC=C4
    InChIKey
    NPUXORBZRBIOMQ-RUZDIDTESA-N
    InChI
    1S/C27H31NO4S/c1-21-14-24(20-33(30,31)27-7-3-2-4-8-27)16-26(15-21)32-19-23-11-9-22(10-12-23)17-28-13-5-6-25(28)18-29/h2-4,7-12,14-16,25,29H,5-6,13,17-show more
    Synonyms
    DTXSID3063386 | BDBM50041978 | (2R)-1-[[4-[[3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy]methyl]phenyl]methyl]-2-pyrrol...
  3. D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7
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    D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7
    CAS: 123-78-4 EC Number: 204-651-3 Formula: C18H37NO2 Molecular Weight: 299.492
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: D130604
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    Technical Identifiers
    IUPAC Name
    (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)N)O
    InChIKey
    WWUZIQQURGPMPG-KRWOKUGFSA-N
    InChI
    1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
    Synonyms
    DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
  4. D-erythro-Sphingosine (Egg, Chicken)
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    D-erythro-Sphingosine (Egg, Chicken)
    CAS: 475662-41-0 PubChem CID: 5280335 Formula: C18H37NO2 Molecular Weight: 299.492
    ≥99%
    Out of Stock Item #: D130551
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    Technical Identifiers
    Synonyms
    DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
  5. ABC294640, Sphingosine kinase 2 inhibitor
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    ABC294640, Sphingosine kinase 2 inhibitor
    CAS: 915385-81-8 Formula: C23H25ClN2O Molecular Weight: 380.91
    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 #: A127517
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    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
    SMILES
    C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl
    InChIKey
    CAOTVXGYTWCKQE-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)
    Synonyms
    3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | ABC294640 | ABC-294640 | BA162479 | BDBM50393642 ...
  6. SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
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    SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
    CAS: 312636-16-1 PubChem CID: 753704 Formula: C15H11ClN2OS Molecular Weight: 302.78
    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 #: S129855
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    Technical Identifiers
    IUPAC Name
    4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
    SMILES
    C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
    InChIKey
    ZFGXZJKLOFCECI-UHFFFAOYSA-N
    InChI
    1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
    Synonyms
    CCG-265019 | HMS3413G03 | SKI II | Ski ii (sphk-i2) | HMS3650M12 | NCGC00092309-01 | SKI 2 | BDBM50312869 | HMS3677G0...
  7. L-threo-dihydrosphingosine (d18:0)
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    L-threo-dihydrosphingosine (d18:0)
    CAS: 15639-50-6 Formula: C18H39NO2 Molecular Weight: 301.51
    ≥98%
    Out of Stock Item #: L130602
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    Technical Identifiers
    IUPAC Name
    (2S,3S)-2-aminooctadecane-1,3-diol
    SMILES
    CCCCCCCCCCCCCCCC(C(CO)N)O
    InChIKey
    OTKJDMGTUTTYMP-ROUUACIJSA-N
    InChI
    1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1
    Synonyms
    L-threo-Dihydrosphingosine | SMP2_000060 | 1, 2-amino- (2S,3S) | 2S,3S-Dihydrosphingosine | SAFINGOL [USAN] | SPC-100...
  8. 1-deoxysphinganine (m18:0)
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    1-deoxysphinganine (m18:0)
    CAS: 196497-48-0 Formula: C18H39NO Molecular Weight: 285.508
    ≥99%
    In Stock Item #: D130607
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    Technical Identifiers
    IUPAC Name
    (2S,3R)-2-aminooctadecan-3-ol
    SMILES
    CCCCCCCCCCCCCCCC(C(C)N)O
    InChIKey
    YRYJJIXWWQLGGV-ZWKOTPCHSA-N
    InChI
    1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/t17-,18+/m0/s1
    Synonyms
    1-deoxysphinganine | 1-deoxy-sphinganine | DoxSA cpd | AS-65840 | Tartrazine B | (2S,3R)-2-amino-3-hydroxyoctadecane ...
  9. ABC294640, Sphingosine kinase 2 inhibitor
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    ABC294640, Sphingosine kinase 2 inhibitor
    CAS: 915385-81-8 Formula: C23H25ClN2O Molecular Weight: 380.91
    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 #: A426910
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    Technical Identifiers
    IUPAC Name
    3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
    SMILES
    C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl
    InChIKey
    CAOTVXGYTWCKQE-UHFFFAOYSA-N
    InChI
    1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)
    Synonyms
    3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | ABC294640 | ABC-294640 | BA162479 | BDBM50393642 ...
  10. CAY10621 (SKI 5C)
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    CAY10621 (SKI 5C)
    CAS: 120005-55-2 Formula: C26H45NO4 Molecular Weight: 435.65
    ≥98%
    Out of Stock Item #: C276256
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    Technical Identifiers
    IUPAC Name
    tert-butyl (4S)-4-hexadec-2-ynoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
    SMILES
    CCCCCCCCCCCCCC#CC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)C
    InChIKey
    YGBSGZPIDCXNEH-QFIPXVFZSA-N
    InChI
    1S/C26H45NO4/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(28)22-21-30-26(5,6)27(22)24(29)31-25(2,3)4/h22H,7-18,21H2,1-6H3/t22-/m0/s1
    Synonyms
    tert-Butyl(4S)-4-hexadec-2-ynoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
  11. D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7
    Wish List Compare
    D-erythro-sphingosine, Activator of TRPM3;Channel blocker of TRPM7
    CAS: 123-78-4 EC Number: 204-651-3 Formula: C18H37NO2 Molecular Weight: 299.492
    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 #: D421027
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)N)O
    InChIKey
    WWUZIQQURGPMPG-KRWOKUGFSA-N
    InChI
    1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
    Synonyms
    DL-ERYTHRO-SPHINGOSINE [MI] | dl-Erythro-sphingosine | trans-4-Sphingenine | (2S,3R)-Sphingosine | 4-Octadecene-1,3-d...
  12. PF-543, Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
    Wish List Compare
    PF-543, Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
    CAS: 1415562-82-1 Formula: C27H31NO4S Molecular Weight: 465.6
    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 #: P421535
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
    SMILES
    CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCCC3CO)CS(=O)(=O)C4=CC=CC=C4
    InChIKey
    NPUXORBZRBIOMQ-RUZDIDTESA-N
    InChI
    1S/C27H31NO4S/c1-21-14-24(20-33(30,31)27-7-3-2-4-8-27)16-26(15-21)32-19-23-11-9-22(10-12-23)17-28-13-5-6-25(28)18-29/h2-4,7-12,14-16,25,29H,5-6,13,17-show more
    Synonyms
    DTXSID3063386 | BDBM50041978 | (2R)-1-[[4-[[3-Methyl-5-[(phenylsulfonyl)methyl]phenoxy]methyl]phenyl]methyl]-2-pyrrol...
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