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Thyrotropin receptor (TSHR)

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  1. Lithium chloride
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    Lithium chloride
    CAS: 7447-41-8 EC Number: 231-212-3 Formula: LiCl Molecular Weight: 42.39
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis
    Out of Stock Item #: L291058
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    Technical Identifiers
    IUPAC Name
    lithium;chloride
    SMILES
    [Li+].[Cl-]
    InChIKey
    KWGKDLIKAYFUFQ-UHFFFAOYSA-M
    InChI
    1S/ClH.Li/h1H;/q;+1/p-1
    Synonyms
    LITHIUM CHLORIDE|7447-41-8|LiCl|Lithiumchloride|chlorure de lithium|Chlorku litu|chlorolithium|Lithiumchlorid|Lithium...
  2. Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptor
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    Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptor
    CAS: 117946-91-5 Formula: C19H20N2O Molecular Weight: 292.37
    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 #: L132758
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    Technical Identifiers
    IUPAC Name
    N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
    SMILES
    CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
    InChIKey
    WVVXBPKOIZGVNS-UHFFFAOYSA-N
    InChI
    1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
    Synonyms
    2-Benzyl-N-acetyltryptamine | HMS3411B10 | N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE | AM20020263 | Q6706...
  3. Retinol - Moligand™, ≥95% CAS No(68-26-8) by Aladdin Scientific
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    Retinol, Agonist of Testicular receptor 4
    CAS: 68-26-8 EC Number: 200-683-7 Formula: C20H30O Molecular Weight: 286.45
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: V111674
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    Technical Identifiers
    IUPAC Name
    (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
    SMILES
    CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
    InChIKey
    FPIPGXGPPPQFEQ-OVSJKPMPSA-N
    InChI
    1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms
    Chocola A | Vitamin A (Natural) | Vitamin A1, all-trans- | Vitpex | 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-t...
  4. Rutaecarpine
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    Rutaecarpine
    CAS: 84-26-4 EC Number: 635-907-6 PubChem CID: 65752 Formula: C18H13N3O Molecular Weight: 287.32
    ≥98%
    In Stock Item #: R107338
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    Technical Identifiers
    IUPAC Name
    3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES
    C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey
    ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI
    1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
    Synonyms
    C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  5. NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
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    NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
    CAS: 184241-44-9 EC Number: 634-053-1 Formula: C18H20Cl4N4 Molecular Weight: 434.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N332118
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    Technical Identifiers
    IUPAC Name
    5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
    SMILES
    CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
    InChIKey
    KNADXBVKFAUMCR-UHFFFAOYSA-N
    InChI
    1S/C18H20Cl4N4/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25)
    Synonyms
    CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
  6. Lithium chloride - ACS reagent,≥99%, used for , CAS No. 7447-41-8, by Aladdin Scientific
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    Lithium chloride
    CAS: 7447-41-8 EC Number: 231-212-3 Formula: LiCl Molecular Weight: 42.39
    Solid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%
    In Stock Item #: L116328
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    Technical Identifiers
    IUPAC Name
    lithium;chloride
    SMILES
    [Li+].[Cl-]
    InChIKey
    KWGKDLIKAYFUFQ-UHFFFAOYSA-M
    InChI
    1S/ClH.Li/h1H;/q;+1/p-1
    Synonyms
    CCRIS 5924 | HSDB 4281 | Lithium chloride, puriss. p.a., ACS reagent, anhydrous, >=99.0% (AT) | NCGC00093980-01 | (2R...
  7. Lithium chloride
    Wish List Compare
    Lithium chloride
    CAS: 7447-41-8 EC Number: 231-212-3 Formula: LiCl Molecular Weight: 42.39
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis powder
    In Stock Item #: L116329
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    lithium;chloride
    SMILES
    [Li+].[Cl-]
    InChIKey
    KWGKDLIKAYFUFQ-UHFFFAOYSA-M
    InChI
    1S/ClH.Li/h1H;/q;+1/p-1
    Synonyms
    Hydrochloric acid lithium salt | LiCl
  8. Lithium chloride - anhydrous, PrimorTrace™, ≥99.995% metals basis CAS No(7447-41-8) by Aladdin Scientific
    Wish List Compare
    Lithium chloride
    CAS: 7447-41-8 EC Number: 231-212-3 Formula: LiCl Molecular Weight: 42.39
    Solid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.995% metals basis
    In Stock Item #: L116326
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    lithium;chloride
    SMILES
    [Li+].[Cl-]
    InChIKey
    KWGKDLIKAYFUFQ-UHFFFAOYSA-M
    InChI
    1S/ClH.Li/h1H;/q;+1/p-1
    Synonyms
    NSC 327172 | LiCl | LITHIUM MONOCHLORIDE
  9. Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate
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    Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate
    CAS: 7396-41-0 Formula: C7H6O4S3 Molecular Weight: 250.3
    ≥98%
    In Stock Item #: D155266
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    Technical Identifiers
    IUPAC Name
    dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate
    SMILES
    COC(=O)C1=C(SC(=S)S1)C(=O)OC
    InChIKey
    UZKKFHMMXWDIPD-UHFFFAOYSA-N
    InChI
    1S/C7H6O4S3/c1-10-5(8)3-4(6(9)11-2)14-7(12)13-3/h1-2H3
    Synonyms
    CCG-43180 | D89997 | SCHEMBL1654688 | Dimethyl 2-thioxo-1,3-dithiole-4,5-dicarboxylate, 98% | BDBM48938 | dimethyl 1,...
  10. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
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    N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    CAS: 402-71-1 EC Number: 206-954-6 Formula: C17H18ClNO3S Molecular Weight: 351.85
    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 #: T123226
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    Technical Identifiers
    IUPAC Name
    N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey
    MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI
    1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
    Synonyms
    TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  11. Bisphenol A Diglycidyl Ether（BADGE）
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    Bisphenol A Diglycidyl Ether（BADGE）
    CAS: 1675-54-3 EC Number: 216-823-5 Formula: C21H24O4 Molecular Weight: 340.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%
    In Stock Item #: B131786
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    Technical Identifiers
    IUPAC Name
    2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
    SMILES
    CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
    InChIKey
    LCFVJGUPQDGYKZ-UHFFFAOYSA-N
    InChI
    1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
    Synonyms
    BADGE | 4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene] | BISPHENOL A DIGLYCIDYL ETHER RESIN | BSPBio_001468 | 2,...
  12. Nicardipine hydrochloride
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    Nicardipine hydrochloride
    CAS: 54527-84-3 EC Number: 259-198-4 Formula: C26H29N3O6·HCl Molecular Weight: 515.99
    ≥98%
    In Stock Item #: N129547
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    Technical Identifiers
    IUPAC Name
    5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
    SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
    InChIKey
    AIKVCUNQWYTVTO-UHFFFAOYSA-N
    InChI
    1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16Hshow more
    Synonyms
    Nicardipine (Hydrochloride) | NICARDIPINE HYDROCHLORIDE [MI] | HMS1569M07 | Loxen | MLS001146898 | NICARDIPINE HYDROC...
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