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Uracil nucleotide/cysteinyl leukotriene receptor (GPR17)

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  1. L-Tryptophan, Allosteric modulator of CaS receptor;Agonist of GPR139;Inhibitor of Proton-coupled Amino acid Transporter 1
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    L-Tryptophan, Allosteric modulator of CaS receptor;Agonist of GPR139;Inhibitor of Proton-coupled Amino acid Transporter 1
    CAS: 73-22-3 EC Number: 200-795-6 Formula: C11H12N2O2 Molecular Weight: 204.23
    Solid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. JP ? Japanese Pharmacopoeia grade — conforms to JP monograph standards. Use for pharmaceutical products subject to Japanese regulatory requirements. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%
    In Stock Item #: T118579
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey
    QIVBCDIJIAJPQS-VIFPVBQESA-N
    InChI
    1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
    Synonyms
    (S)-2-Amino-3-(3-indolyl)propionic acid | h-Trp-oh | L-Trytophan
  2. Suramin hexasodium salt, Acidic fibroblast growth factor inhibitor
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    Suramin hexasodium salt, Acidic fibroblast growth factor inhibitor
    CAS: 129-46-4 EC Number: 204-949-3 Formula: C51H34N6Na6O23S6 Molecular Weight: 1429.17
    ≥98%
    In Stock Item #: S131869
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    IUPAC Name
    hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzshow more
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=CC3=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C4=CC(=CC=C4)NC(=O)NC5=CC=CC(=C5)C(=O)NC6=C(C=CC(=C6)C(=O)show more
    InChIKey
    VAPNKLKDKUDFHK-UHFFFAOYSA-H
    InChI
    1S/C51H40N6O23S6.6Na/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-2show more
    Synonyms
    SURAMIN SODIUM [WHO-DD] | EINECS 204-949-3 | Nagananinum | Bayer 205 (TN) | Suramine sodique | AS-81747 | Suramine so...
  3. L-Tryptophan
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    L-Tryptophan
    CAS: 73-22-3 EC Number: 200-795-6 Formula: C11H12N2O2 Molecular Weight: 204.23
    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 #: T103480
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey
    QIVBCDIJIAJPQS-VIFPVBQESA-N
    InChI
    1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
    Synonyms
    TRP | TRYPTOPHAN [USP MONOGRAPH] | Tryptophanum | Tryptan | 1H-Indole-3-alanine | L-Trp | TRYPTOPHAN [INCI] | (S)-2-A...
  4. Cangrelor Tetrasodium, Purinergic receptor P2Y12 antagonist
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    Cangrelor Tetrasodium, Purinergic receptor P2Y12 antagonist
    CAS: 163706-36-3 EC Number: 813-784-1 Formula: C17H21Cl2F3N5Na4O12P3S2 Molecular Weight: 864.29
    10mM in Water
    In Stock Item #: C422011
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    IUPAC Name
    tetrasodium;[dichloro(phosphonato)methyl]-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]show more
    SMILES
    CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(C(P(=O)([O-])[O-])(Cl)Cl)[O-])O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    COWWROCHWNGJHQ-OPKBHZIBSA-J
    InChI
    1S/C17H25Cl2F3N5O12P3S2.4Na/c1-43-5-3-23-12-9-13(26-15(25-12)44-4-2-16(20,21)22)27(7-24-9)14-11(29)10(28)8(38-14)6-37-42(35,36)39-41(33,34)17(18,19)40show more
    Synonyms
    Cangrelor tetrasodium|163706-36-3|AR-C69931MX|kengrexal|Cangrelor Tetrasodium [USAN]|Cangrelor tetrasodium salt|2144G...
  5. Cangrelor Tetrasodium, Purinergic receptor P2Y12 antagonist
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    Cangrelor Tetrasodium, Purinergic receptor P2Y12 antagonist
    CAS: 163706-36-3 EC Number: 813-784-1 Formula: C17H21Cl2F3N5Na4O12P3S2 Molecular Weight: 864.29
    ≥98%
    In Stock Item #: A305097
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    Technical Identifiers
    IUPAC Name
    tetrasodium;[dichloro(phosphonato)methyl]-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]show more
    SMILES
    CSCCNC1=C2C(=NC(=N1)SCCC(F)(F)F)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)(C(P(=O)([O-])[O-])(Cl)Cl)[O-])O)O.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    COWWROCHWNGJHQ-OPKBHZIBSA-J
    InChI
    1S/C17H25Cl2F3N5O12P3S2.4Na/c1-43-5-3-23-12-9-13(26-15(25-12)44-4-2-16(20,21)22)27(7-24-9)14-11(29)10(28)8(38-14)6-37-42(35,36)39-41(33,34)17(18,19)40show more
    Synonyms
    D03361 | DTXSID50167652 | EX-A2384 | tetrasodium;[dichloro(phosphonato)methyl]-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-...
  6. L-Tryptophan
    Wish List Compare
    L-Tryptophan
    CAS: 73-22-3 EC Number: 200-795-6 Formula: C11H12N2O2 Molecular Weight: 204.23
    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 #: L425719
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey
    QIVBCDIJIAJPQS-VIFPVBQESA-N
    InChI
    1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
    Synonyms
    L-tryptophan|tryptophan|73-22-3|L-Tryptophane|h-Trp-oh|(S)-Tryptophan|Tryptophane|trofan|tryptacin|Ardeytropin|Optima...
  7. Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
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    Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 103177-37-3 EC Number: 808-178-9 Formula: C27H23N5O4 Molecular Weight: 481.5
    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 #: P408556
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    Technical Identifiers
    Synonyms
    ONO-1078 | N-​[4-​oxo-​2-​(2H-​tetrazol-​5-​yl)​-​4H-​1-​benzopyran-​8-​yl]​-​4-​(4-​phenylbutoxy)​-benzamide
  8. Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
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    Pranlukast, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 103177-37-3 EC Number: 808-178-9 Formula: C27H23N5O4 Molecular Weight: 481.5
    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 #: P129904
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    Technical Identifiers
    IUPAC Name
    N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide
    SMILES
    C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5
    InChIKey
    NBQKINXMPLXUET-UHFFFAOYSA-N
    InChI
    1S/C27H23N5O4/c33-23-17-24(26-29-31-32-30-26)36-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)35-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-show more
    Synonyms
    BDBM50023198 | Azlaire (TN) | CCN-00401 | HMS3650A14 | N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-(4-phenylbu...
  9. 5-Hydroxyindole-3-acetic Acid（5-HIAA）
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    5-Hydroxyindole-3-acetic Acid（5-HIAA）
    CAS: 54-16-0 EC Number: 200-195-4 PubChem CID: 1826 Formula: C10H9NO3 Molecular Weight: 191.19
    ≥97%
    In Stock Item #: H615671
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    Technical Identifiers
    IUPAC Name
    2-(5-hydroxy-1H-indol-3-yl)acetic acid
    SMILES
    C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
    InChIKey
    DUUGKQCEGZLZNO-UHFFFAOYSA-N
    InChI
    1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
    Synonyms
    NCGC00015522-08 | UNII-YHC763JY1P | 5-Hydroxy-3-indolylacetate | 5-Oxyindoleacetate | (1-AMINO-1-METHYLPROPYL)PHOSPHO...
  11. MDL-29951
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    MDL-29951
    CAS: 130798-51-5 PubChem CID: 446916 Formula: C12H9Cl2NO4 Molecular Weight: 302.11
    Solid ≥99%
    In Stock Item #: M647360
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    Technical Identifiers
    IUPAC Name
    3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid
    SMILES
    C1=C(C=C(C2=C1NC(=C2CCC(=O)O)C(=O)O)Cl)Cl
    InChIKey
    KNBSYZNKEAWABY-UHFFFAOYSA-N
    InChI
    1S/C12H9Cl2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19)
    Synonyms
    A13729 | Mdl 29951 | 2-Carboxy-4,6-dichloro-1H-indole-3-propanoic acid | 3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-...
  12. L-Tryptophan
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    L-Tryptophan
    CAS: 73-22-3 EC Number: 200-795-6 Formula: C11H12N2O2 Molecular Weight: 204.23
    Solid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(NT)
    Out of Stock Item #: L755707
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
    InChIKey
    QIVBCDIJIAJPQS-VIFPVBQESA-N
    InChI
    1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
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