TSH Receptor
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
18 productos
Productos populares
- D3-βArrCAS: 662164-09-2 Formula: C20H23N5 Peso molecular: 333.43En Stock Articulo #: D412320Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 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 COAEn Stock Articulo #: Ab170834Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 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
- Especies reactivas
- Cynomolgus monkey, Human
- Isotipo
- Human IgG1
- Especies hospedadoras
- Human
- Conjugación
- Unconjugated
- Sinónimos
- CD221 antibody | CD221 antigen antibody | IGF 1 receptor antibody | IGF 1R antibody | IGF I receptor antibody | IGF-I...
- VA-K-14 hydrochlorideFuera de Stock Articulo #: V648128Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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 Peso molecular: 460.57Fuera de Stock Articulo #: T648280Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 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%Fuera de Stock Articulo #: O648726Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- cid_9887381 | 5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxamide | CHEBI:...
- ML-109Fuera de Stock Articulo #: M651343Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 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%Fuera de Stock Articulo #: M651548Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- NCGC00242364 | ANTAG3
- NCGC00229600CAS: 1338824-20-6 Formula: C30H29N3O3 Peso molecular: 479.57Fuera de Stock Articulo #: N647717Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- TSHR antagonist S37aCAS: 2143452-20-2 Formula: C25H20N2O3S2 Peso molecular: 460.57Fuera de Stock Articulo #: T648377Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 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 Peso molecular: 490.4310mM in DMSOFuera de Stock Articulo #: P661697Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Benzyl 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylateFuera de Stock Articulo #: B1265476Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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 Peso molecular: 521.56Fuera de Stock Articulo #: N1432779Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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