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Partington syndrome (DOID:14744)

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  1. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
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    N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    CAS: 16980-89-5 EC Number: 241-059-4 Formula: C18H23N5O8PNa Molecular Weight: 491.37
    ≥97%(HPLC)
    In Stock Item #: D124575
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    IUPAC Name
    sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
    SMILES
    CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey
    KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI
    1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,show more
    Synonyms
    Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actosin | Adenosine, N...
  2. ML 281
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    ML 281
    CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.47
    ≥98%(HPLC)
    In Stock Item #: M288707
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    IUPAC Name
    N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
    SMILES
    CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
    InChIKey
    HWOYIOLMBQSTQS-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
    Synonyms
    N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide | N-(4-isopropyl-2-(3-oxo-3,4...
  3. Tetramethylthiuram disulfide(TMTD) - ≥97% CAS No(137-26-8) by Aladdin Scientific
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    Tetramethylthiuram disulfide(TMTD)
    CAS: 137-26-8 EC Number: 205-286-2 PubChem CID: 5455 Formula: C6H12N2S4 Molecular Weight: 240.43
    Solid ≥97%
    In Stock Item #: T111113
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    Technical Identifiers
    IUPAC Name
    dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
    SMILES
    CN(C)C(=S)SSC(=S)N(C)C
    InChIKey
    KUAZQDVKQLNFPE-UHFFFAOYSA-N
    InChI
    1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3
    Synonyms
    Nobecutan | Tetramethylthiurum disulfide | Arasan | Delsan | Arasan-SF-X | Spotrete | Tersan 75 | Tetramethylenethiur...
  4. Neuropeptide S (human), Agonist of NPS receptor
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    Neuropeptide S (human), Agonist of NPS receptor
    CAS: 412938-67-1 PubChem CID: 44123843 Formula: C93H155N31O28S Molecular Weight: 2187.50
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: N287329
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    IUPAC Name
    (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[show more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)N)C(=O)NC(CCCshow more
    InChIKey
    ZRCUKBVXFDZBKP-XJEBPGRNSA-N
    InChI
    1S/C93H155N31O28S/c1-48(2)72(122-70(133)43-106-77(137)64(41-68(99)131)119-80(140)59(29-20-37-105-93(102)103)115-85(145)62(117-76(136)54(97)45-125)39-5show more
  5. Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
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    Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
    CAS: 367514-87-2 EC Number: 696-042-8 Formula: C28H36N4O2S Molecular Weight: 492.68
    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 #: L404621
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    IUPAC Name
    (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
    SMILES
    C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
    InChIKey
    PQXKDMSYBGKCJA-CVTJIBDQSA-N
    InChI
    1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24show more
    Synonyms
    SM-13496 | (1R,2S,6R,7S)-4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-4-azatricy...
  6. CMK
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    CMK
    CAS: 821794-90-5 Formula: C18H19ClN4O2 Molecular Weight: 358.83
    ≥98%
    Out of Stock Item #: C127819
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    IUPAC Name
    1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloroethanone
    SMILES
    CC1=CC=C(C=C1)C2=C(N(C3=NC=NC(=C23)N)CCCO)C(=O)CCl
    InChIKey
    PELFTNQHGSITLB-UHFFFAOYSA-N
    InChI
    1S/C18H19ClN4O2/c1-11-3-5-12(6-4-11)14-15-17(20)21-10-22-18(15)23(7-2-8-24)16(14)13(25)9-19/h3-6,10,24H,2,7-9H2,1H3,(H2,20,21,22)
    Synonyms
    WHB79490 | 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloroethan-1-one | N...
  7. Dibutyryl-cAMP (Bucladesine)
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    Dibutyryl-cAMP (Bucladesine)
    CAS: 16980-89-5 EC Number: 241-059-4 Formula: C18H23N5O8PNa Molecular Weight: 491.37
    10mM in DMSO
    In Stock Item #: D408728
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    Technical Identifiers
    Synonyms
    dbcAMP | N-(1-oxobutyl)-cyclic 3',5'-(hydrogen phosphate) 2'-butanoate-adenosine,sodium salt (1?)
  8. Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
    Wish List Compare
    Lurasidone, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2C-adrenoceptor;Antagonist of D 2 receptor
    CAS: 367514-87-2 EC Number: 696-042-8 Formula: C28H36N4O2S Molecular Weight: 492.68
    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 #: L423646
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    Technical Identifiers
    IUPAC Name
    (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
    SMILES
    C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
    InChIKey
    PQXKDMSYBGKCJA-CVTJIBDQSA-N
    InChI
    1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24show more
    Synonyms
    (1R,2S,6R,7S)-4-{[(1R,2R)-2-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl]methyl}-4-azatricyclo[5.2.1.0...
  9. ML 281
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    ML 281
    CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.47
    10mM in DMSO
    In Stock Item #: M421512
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    Technical Identifiers
    IUPAC Name
    N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
    SMILES
    CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
    InChIKey
    HWOYIOLMBQSTQS-UHFFFAOYSA-N
    InChI
    1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
    Synonyms
    N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide；N-(4-isopropyl-2-(3-oxo-3,4-d...
  10. Methiothepin mesylate salt
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    Methiothepin mesylate salt
    CAS: 74611-28-2 Formula: C21H28N2O3S3 Molecular Weight: 452.65
    Solid ≥98%
    Out of Stock Item #: M335873
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    Technical Identifiers
    IUPAC Name
    methanesulfonic acid;1-methyl-4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
    SMILES
    CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)SC.CS(=O)(=O)O
    InChIKey
    CZMDZGZYKOGLJY-UHFFFAOYSA-N
    InChI
    1S/C20H24N2S2.CH4O3S/c1-21-9-11-22(12-10-21)18-13-15-5-3-4-6-19(15)24-20-8-7-16(23-2)14-17(18)20;1-5(2,3)4/h3-8,14,18H,9-13H2,1-2H3;1H3,(H,2,3,4)
    Synonyms
    AKOS026750379 | HMS2236E08 | ZCA61128 | Methiothepin mesylate salt | Methiothepinmesylate | Metitepine mesylate | M-1...
  11. SB 204070
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    SB 204070
    CAS: 148688-01-1 PubChem CID: 121880 Formula: C19H27ClN2O4.HCl Molecular Weight: 419.34
    ≥98%(HPLC)
    Out of Stock Item #: S287340
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    IUPAC Name
    (1-butylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate;hydrochloride
    SMILES
    CCCCN1CCC(CC1)COC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl.Cl
    InChIKey
    YEQGKAOSYSXEPU-UHFFFAOYSA-N
    InChI
    1S/C19H27ClN2O4.ClH/c1-2-3-6-22-7-4-13(5-8-22)12-26-19(23)14-11-15(20)16(21)18-17(14)24-9-10-25-18;/h11,13H,2-10,12,21H2,1H3;1H
    Synonyms
    SB-204070 hydrochloride | 8-Amino-7-chloro-2,3-dihydro-1,4-benzodioxan-5-carboxylic acid, 1'-butyl-4'-piperidinylmeth...
  12. Tetramethylthiuram disulfide(TMTD) - analytical standard CAS No(137-26-8) by Aladdin Scientific
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    Tetramethylthiuram disulfide(TMTD)
    CAS: 137-26-8 EC Number: 205-286-2 PubChem CID: 5455 Formula: C6H12N2S4 Molecular Weight: 240.43
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: T111114
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    Technical Identifiers
    IUPAC Name
    dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
    SMILES
    CN(C)C(=S)SSC(=S)N(C)C
    InChIKey
    KUAZQDVKQLNFPE-UHFFFAOYSA-N
    InChI
    1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3
    Synonyms
    Nobecutan | Tetramethylthiurum disulfide | Arasan | Delsan | Arasan-SF-X | Spotrete | Tersan 75 | Tetramethylenethiur...
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