TSH Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
18 products
Popular Products
- D3-βArrCAS: 662164-09-2 Formula: C20H23N5 Molecular Weight: 333.43● In Stock — US warehouse, ships to EU* Item #: D412320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1-phenylethyl)-2-piperazin-1-ylquinazolin-4-amine
- SMILES
- CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCNCC4
- InChIKey
- LOGWGZNWEWFTJV-UHFFFAOYSA-N
- InChI
- 1S/C20H23N5/c1-15(16-7-3-2-4-8-16)22-19-17-9-5-6-10-18(17)23-20(24-19)25-13-11-21-12-14-25/h2-10,15,21H,11-14H2,1H3,(H,22,23,24)
- Synonyms
- NCGC00379308 | N-(1-Phenylethyl)-2-(1-piperazinyl)-4-quinazolinamine, N-(1-Phenylethyl)-2-(piperazin-1-yl)quinazolin-...
- Teprotumumab (anti-IGF1R), ANTAGONIST of Insulin-like growth factor I receptor antagonistCAS: 1036734-93-6Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA● In Stock — US warehouse, ships to EU* Item #: Ab170834View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- IGF1R
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Reactive species
- Cynomolgus monkey, Human
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- CD221 antibody | CD221 antigen antibody | IGF 1 receptor antibody | IGF 1R antibody | IGF I receptor antibody | IGF-I...
- VA-K-14 hydrochloride◐ .Made to order · 8–12 wks Item #: V648128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine;hydrochloride
- SMILES
- CNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl
- InChIKey
- MMEANJJDNROSBC-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3S.ClH/c1-19-18-21-15(11-22-18)16-13-9-5-6-10-14(13)20-17(16)12-7-3-2-4-8-12;/h2-11,20H,1H3,(H,19,21);1H
- TSHR antagonist S37bCAS: 2143452-22-4 Formula: C25H20N2O3S2 Molecular Weight: 460.57◐ .Made to order · 8–12 wks Item #: T648280View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N1)SC([C@@H]2C3=CC=CC=C3)=C1S[C@]([C@]2([H])[C@]4([H])[C@]56[H])([H])[C@@](C4)([H])[C@@]6([H])C(N(C7=CC=CC=C7)C5=O)=O
- Org41841Solid 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 #: O648726View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CC(C)(C)NC(=O)C1=C(C2=C(N=C(N=C2S1)SC)C3=CC(=CC=C3)OC)N
- InChIKey
- DVSFSADBOJYPGF-UHFFFAOYSA-N
- InChI
- 1S/C19H22N4O2S2/c1-19(2,3)23-16(24)15-13(20)12-14(10-7-6-8-11(9-10)25-4)21-18(26-5)22-17(12)27-15/h6-9H,20H2,1-5H3,(H,23,24)
- Synonyms
- cid_9887381 | 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide | CHEBI:...
- ML-109Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: M651343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[5-(3-benzyl-5-hydroxy-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=C(C(=CC=C4)O)C(=O)N3CC5=CC=CC=C5)OC
- InChIKey
- JRVXFGNCHKHBPA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AC-36479 | AKOS037648530 | ML 109; ML109 | NCGC00161870-01 | CHEBI:91942 | D81075 | MFCD31746908 | Q27163740 | BS-144...
- ML224Solid 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 #: M651548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide
- SMILES
- CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC)C)NC(=O)C
- InChIKey
- BFTSWGYWHRJVNI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NCGC00242364 | ANTAG3
- NCGC00229600CAS: 1338824-20-6 Formula: C30H29N3O3 Molecular Weight: 479.57◐ .Made to order · 8–12 wks Item #: N647717View ProductPricing & Pack Sizes
Technical Identifiers
- TSHR antagonist S37aCAS: 2143452-20-2 Formula: C25H20N2O3S2 Molecular Weight: 460.57◐ .Made to order · 8–12 wks Item #: T648377View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N1)SC([C@H]2C3=CC=CC=C3)=C1S[C@@]([C@@]2([H])[C@@]4([H])[C@@]56[H])([H])[C@](C4)([H])[C@]6([H])C(N(C7=CC=CC=C7)C5=O)=O
- PGlu-3-methyl-His-Pro-NH2 TFAFormula: C19H25F3N6O6 Molecular Weight: 490.4310mM in DMSO◐ .Made to order · 8–12 wks Item #: P661697View ProductPricing & Pack Sizes
Technical Identifiers
- Benzyl 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate◐ .Made to order · 8–12 wks Item #: B1265476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3
- InChIKey
- CRJLZKUONIFOEQ-UHFFFAOYSA-N
- InChI
- 1S/C20H17F3N2O3/c1-12-16(18(26)28-11-13-5-3-2-4-6-13)17(25-19(27)24-12)14-7-9-15(10-8-14)20(21,22)23/h2-10,17H,11H2,1H3,(H2,24,25,27)
- NCATS-SM4420CAS: 1352286-61-3 Formula: C31H27N3O5 Molecular Weight: 521.56◐ .Made to order · 8–12 wks Item #: N1432779View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the TSH Receptor listing put together?
It draws on reported TSH Receptor 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 TSH Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the TSH Receptor 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 TSH Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For TSH Receptor 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 TSH Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of TSH Receptor 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.