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malignant hyperthermia (DOID:8545)

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  1. Icilin,AG-3-5, Activator of TRPA1;Activator of TRPM8
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    Icilin,AG-3-5, Activator of TRPA1;Activator of TRPM8
    CAS: 36945-98-9 EC Number: 636-832-1 Formula: C16H13N3O4 Molecular Weight: 311.3
    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 #: I303569
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    IUPAC Name
    3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one
    SMILES
    C1C=C(NC(=O)N1C2=CC=CC=C2O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey
    RCEFMOGVOYEGJN-UHFFFAOYSA-N
    InChI
    1S/C16H13N3O4/c20-15-7-2-1-6-14(15)18-9-8-13(17-16(18)21)11-4-3-5-12(10-11)19(22)23/h1-8,10,20H,9H2,(H,17,21)
    Synonyms
    AG 3-5 | AG 3-5; AG3-5; AG-3-5 | EU-0100426 | GTPL2429 | MLS002153471 | 1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6...
  2. L-Phenylalanine, Agonist of GPR139
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    L-Phenylalanine, Agonist of GPR139
    CAS: 63-91-2 EC Number: 200-568-1 Formula: C9H11NO2 Molecular Weight: 165.2
    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 #: P110424
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    IUPAC Name
    (2S)-2-amino-3-phenylpropanoic acid
    SMILES
    C1=CC=C(C=C1)CC(C(=O)O)N
    InChIKey
    COLNVLDHVKWLRT-QMMMGPOBSA-N
    InChI
    1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
    Synonyms
    NCIStruc2_000248 | PHENYLALANINE [VANDF] | Phenylalanine, L- | (-)-phenylalanine | Alanine, phenyl-, L- | beta-Phenyl...
  3. PP121, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of HCK proto-oncogene; Src family tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of mechanistic target of rapamyc
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    PP121, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of HCK proto-oncogene; Src family tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of mechanistic target of rapamyc
    CAS: 1092788-83-4 EC Number: 686-913-0 Formula: C17H17N7 Molecular Weight: 319.36
    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 #: P126419
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    IUPAC Name
    1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CN=C5C(=C4)C=CN5)N
    InChIKey
    NVRXTLZYXZNATH-UHFFFAOYSA-N
    InChI
    1S/C17H17N7/c18-15-13-14(11-7-10-5-6-19-16(10)20-8-11)23-24(12-3-1-2-4-12)17(13)22-9-21-15/h5-9,12H,1-4H2,(H,19,20)(H2,18,21,22)
    Synonyms
    SW218262-2 | PP121 | PP-121 | 1092788-83-4 | BCP02256 | J-504558 | SB16563 | MLS001032035 | NCGC00346619-01 | AC-2846...
  4. Otenabant, Cannabinoid CB1 receptor antagonist
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    Otenabant, Cannabinoid CB1 receptor antagonist
    CAS: 686344-29-6 Formula: C25H25Cl2N7O Molecular Weight: 510.42
    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 #: O127787
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    IUPAC Name
    1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide
    SMILES
    CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N
    InChIKey
    UNAZAADNBYXMIV-UHFFFAOYSA-N
    InChI
    1S/C25H25Cl2N7O/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27/h3-10,15,31H,2,11-14H2show more
    Synonyms
    SB22996 | CP 945598 | OTENABANT [WHO-DD] | 1-[9-(4-Chlorophenyl)-8-(2-chlorophenyl)-9H-purin-6-yl]- 4-ethylaminopiper...
  5. AZD2858, Inhibitor of glycogen synthase kinase 3 beta
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    AZD2858, Inhibitor of glycogen synthase kinase 3 beta
    CAS: 486424-20-8 EC Number: 690-692-6 Formula: C21H23N7O3S Molecular Weight: 453.52
    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 #: A126819
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    IUPAC Name
    3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
    SMILES
    CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N
    InChIKey
    FHCSBLWRGCOVPT-UHFFFAOYSA-N
    InChI
    1S/C21H23N7O3S/c1-27-9-11-28(12-10-27)32(30,31)17-6-4-15(5-7-17)18-14-24-20(22)19(26-18)21(29)25-16-3-2-8-23-13-16/h2-8,13-14H,9-12H2,1H3,(H2,22,24)(Hshow more
    Synonyms
    A871895 | 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide | AC-30277 | 3-a...
  6. Propranolol hydrochloride - ≥98% CAS No(3506-09-0) by Aladdin Scientific
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    Propranolol hydrochloride
    CAS: 3506-09-0 EC Number: 222-501-5 Formula: C16H22ClNO2 Molecular Weight: 295.81
    Solid ≥98%
    In Stock Item #: P303508
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    IUPAC Name
    1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
    SMILES
    CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
    InChIKey
    ZMRUPTIKESYGQW-UHFFFAOYSA-N
    InChI
    1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H
    Synonyms
    Noloten | Dibudinate | Panolol | Propral | Pur-Bloka | Sloprolol | Dumopranol | Hemipralon | Herzbase | Propabloc | I...
  7. 5-Hydroxy-L-tryptophan (L-5-HTP) - Moligand™, ≥99% CAS No(4350-09-8) by Aladdin Scientific
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    5-Hydroxy-L-tryptophan (L-5-HTP), Inhibitor of Proton-coupled Amino acid Transporter 1;Inhibitor of Proton-coupled Amino acid Transporter 2
    CAS: 4350-09-8 EC Number: 224-411-1 Formula: C11H12N2O3 Molecular Weight: 220.22
    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 #: H111084
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    IUPAC Name
    (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
    InChIKey
    LDCYZAJDBXYCGN-VIFPVBQESA-N
    InChI
    1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
    Synonyms
    (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid | bmse000457 | NCGC00091062-03 | NCGC00091062-04 | Oxitriptanum [I...
  8. 6-Bromo-2-hydroxy-3-methoxybenzaldehyde
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    6-Bromo-2-hydroxy-3-methoxybenzaldehyde
    CAS: 20035-41-0 EC Number: 627-492-5 Formula: C8H7BrO3 Molecular Weight: 231.05
    ≥98%(GC)
    In Stock Item #: B153189
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    Technical Identifiers
    IUPAC Name
    6-bromo-2-hydroxy-3-methoxybenzaldehyde
    SMILES
    COC1=C(C(=C(C=C1)Br)C=O)O
    InChIKey
    JUPJZUTYDWXZAQ-UHFFFAOYSA-N
    InChI
    1S/C8H7BrO3/c1-12-7-3-2-6(9)5(4-10)8(7)11/h2-4,11H,1H3
    Synonyms
    EN300-6498200 | J-012961 | SCHEMBL424251 | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde, 98% | FT-0637938 | J-510172 | DS-...
  9. Propranolol hydrochloride - Moligand™, ≥99% CAS No(318-98-9) by Aladdin Scientific
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    Propranolol hydrochloride, Beta-2 adrenergic receptor antagonist
    CAS: 318-98-9 EC Number: 206-268-7 PubChem CID: 62882 Formula: C16H21NO2·HCl Molecular Weight: 295.81
    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 #: P276602
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    IUPAC Name
    1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride
    SMILES
    CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
    InChIKey
    ZMRUPTIKESYGQW-UHFFFAOYSA-N
    InChI
    1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H
    Synonyms
    Noloten | Dibudinate | Panolol | Propral | Pur-Bloka | Sloprolol | Dumopranol | Hemipralon | Herzbase | Propabloc | I...
  10. E-4031
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    E-4031
    CAS: 113559-13-0 EC Number: 690-710-2 PubChem CID: 3087190 Formula: C21H27N3O3S.2HCl Molecular Weight: 474.44
    ≥98%
    In Stock Item #: E275345
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    IUPAC Name
    N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide;dihydrochloride
    SMILES
    CC1=NC(=CC=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C.Cl.Cl
    InChIKey
    ZQBNWMFBOSOOLX-UHFFFAOYSA-N
    InChI
    1S/C21H27N3O3S.2ClH/c1-16-4-3-5-19(22-16)12-15-24-13-10-18(11-14-24)21(25)17-6-8-20(9-7-17)23-28(2,26)27;;/h3-9,18,23H,10-15H2,1-2H3;2*1H
    Synonyms
    C21H27N3O3S.2HCl | n-(4-(1-(2-(6-methylpyridin-2-yl)ethyl)piperidine-4-carbonyl)phenyl)methanesulfonamide 2hcl; e-403...
  11. Eleclazine, Inhibitor of Na v1.5
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    Eleclazine, Inhibitor of Na v1.5
    CAS: 1443211-72-0 Formula: C21H16F3N3O3 Molecular Weight: 415.372
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: E174249
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    IUPAC Name
    4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
    SMILES
    C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4
    InChIKey
    YNUAEEJQYHYLMS-UHFFFAOYSA-N
    InChI
    1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
    Synonyms
    Eleclazine|1443211-72-0|GS-6615|Eleclazine [INN]|4-(pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-3,4-dihydrob...
  12. L-Phenylalanine
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    L-Phenylalanine
    CAS: 63-91-2 EC Number: 200-568-1 Formula: C9H11NO2 Molecular Weight: 165.2
    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. ≥98.5%
    In Stock Item #: P110425
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-phenylpropanoic acid
    SMILES
    C1=CC=C(C=C1)CC(C(=O)O)N
    InChIKey
    COLNVLDHVKWLRT-QMMMGPOBSA-N
    InChI
    1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
    Synonyms
    phenylalanine | (2S)-2-amino-3-phenylpropanoic acid | (S)-2-Amino-3-phenylpropionic acid | 3-Phenyl-L-alanine | (S)-2...
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