PTHR

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  1. Teriparatide acetate
    CAS: 99294-94-7 EC Number: 695-161-2 Formula: C181H291N55O51S2.xC2H4O2.xH2O Molecular Weight: 4117.72(free)
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: T303881
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    Technical Identifiers
    Synonyms
    Parathyroid hormone (1-34) (human) | PTH 1-34, hPTH (1-34), Teriparatide | Parathyroid Hormone (1-34), human
  2. Teriparatide acetate
    CAS: 99294-94-7 EC Number: 695-161-2 Formula: C181H291N55O51S2.xC2H4O2.xH2O Molecular Weight: 4117.72(free)
    Liquid 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 Water
    ● In Stock — US warehouse, ships to EU* Item #: T424474
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    IUPAC Name
    4-[[2-[[2-[[4-amino-2-[[2-[[2-[[6-amino-2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-methylbutashow more
    SMILES
    CCC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)NC(CC1=CNC=N1)C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC2=CNC=N2)C(=O)NCshow more
    InChIKey
    OGBMKVWORPGQRR-UHFFFAOYSA-N
    InChI
    1S/C181H291N55O51S2/c1-21-96(18)146(236-160(267)114(48-53-141(250)251)212-174(281)132(84-239)232-177(284)143(93(12)13)233-147(254)103(185)82-237)178(2show more
    Synonyms
    Human parathyroid hormone-(1-34);hPTH (1-34) | Teriparatide(Forteo) | Parathyroid hormone (1-34); rhPTH (1-34) | H-Se...
  3. Hypercalcemia of malignancy factor 1-40 human
    CAS: 120298-73-9 Molecular Weight: 4675.27
    ◐ .Made to order · 8–12 wks Item #: H463688
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    Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-G...
  4. 3-epi-25-Hydroxyvitamin D₃
    CAS: 73809-05-9 Formula: C27H44O2 Molecular Weight: 400.64
    ◐ .Made to order · 8–12 wks Item #: E473763
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    IUPAC Name
    3-[2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
    SMILES
    CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    JWUBBDSIWDLEOM-UHFFFAOYSA-N
    InChI
    1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3
    Synonyms
    3-epi-25(OH)D3 | 3-epi-25-hydroxy Cholecalciferol
  5. 3-epi-25-Hydroxyvitamin D₃ solution
    CAS: 73809-05-9 Formula: C27H44O2 Molecular Weight: 400.64
    50μg/mL in ethanol
    ● In Stock — US warehouse, ships to EU* Item #: E466713
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    IUPAC Name
    3-[2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
    SMILES
    CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    JWUBBDSIWDLEOM-UHFFFAOYSA-N
    InChI
    1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3
    Synonyms
    FT-0664199 | DTXSID30274318 | 3-epi-25-Hydroxy Vitamin D3 | (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-(6-hydroxy-6-methylheptan-2...
  6. DS69910557, Antagonist of PTH1 receptor
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ◐ .Made to order · 8–12 wks Item #: D609982
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    IUPAC Name
    4-[[1-[4-(2,9-dichloro-5,5-dimethyl-6-oxo-pyrido[2,3-d][1]benzazepin-7-yl)phenyl]-3-fluoro-azetidin-3-yl]methylamino]cyclohexanecarboxylic acid
    SMILES
    Clc1cc2c(C(C(=O)N(c3c2ccc(c3)Cl)c2ccc(cc2)N2CC(C2)(F)CNC2CCC(CC2)C(=O)O)(C)C)nc1
    InChIKey
    JAOGFYSXDYNYSX-UHFFFAOYSA-N
    InChI
    1S/C32H33Cl2FN4O3/c1-31(2)28-26(13-21(34)15-36-28)25-12-5-20(33)14-27(25)39(30(31)42)24-10-8-23(9-11-24)38-17-32(35,18-38)16-37-22-6-3-19(4-7-22)29(40show more
    Synonyms
    Compound 19e;DS-69910557
  7. AH3960
    CAS: 862907-48-0 PubChem CID: 135508376 Formula: C13H22N4O3 Molecular Weight: 282.34
    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%
    ◐ .Made to order · 8–12 wks Item #: A650765
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    IUPAC Name
    1,3-dibutyl-4-hydroxy-2,6-dioxopyrimidine-5-carboximidamide
    SMILES
    CCCCN1C(=C(C(=O)N(C1=O)CCCC)C(=N)N)O
    InChIKey
    VOYADQIFGGIKAT-UHFFFAOYSA-N
    InChI
    1S/C13H22N4O3/c1-3-5-7-16-11(18)9(10(14)15)12(19)17(13(16)20)8-6-4-2/h18H,3-8H2,1-2H3,(H3,14,15)
    Synonyms
    AH-3960
  8. PCO371
    CAS: 1613373-33-3 PubChem CID: 76283707 Formula: C29H32F3N5O6S Molecular Weight: 635.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Made to order · 8–12 wks Item #: P650805
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    Technical Identifiers
    IUPAC Name
    1-[3,5-dimethyl-4-[2-[[4-oxo-2-[4-(trifluoromethoxy)phenyl]-1,3,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl]ethyl]phenyl]-5,5-dimethylimidazolidine-2,4-dshow more
    SMILES
    CC1=CC(=CC(=C1CCS(=O)(=O)N2CCC3(CC2)C(=O)NC(=N3)C4=CC=C(C=C4)OC(F)(F)F)C)N5C(=O)NC(=O)C5(C)C
    InChIKey
    LDZJFVOUPUFOHX-UHFFFAOYSA-N
    InChI
    1S/C29H32F3N5O6S/c1-17-15-20(37-26(40)34-24(38)27(37,3)4)16-18(2)22(17)9-14-44(41,42)36-12-10-28(11-13-36)25(39)33-23(35-28)19-5-7-21(8-6-19)43-29(30,show more
    Synonyms
    EX-A2839 | DB14946 | HY-100856 | BCP31012 | SB19668 | MS-30887 | AKOS040742371 | UNII-TE53TU0WSQ | SCHEMBL17104864 | ...
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Frequently Asked Questions

How is the PTHR listing put together?
It draws on reported PTHR annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a PTHR modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PTHR entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for PTHR compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PTHR work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the PTHR compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PTHR compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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