FAP
47 produkte
Artikel
- SP-13786Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S174266Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- N-[2-[(2S)-2-cyano-4,4-difluoropyrrolidin-1-yl]-2-oxoethyl]quinoline-4-carboxamide
- SMILES
- C1C(N(CC1(F)F)C(=O)CNC(=O)C2=CC=NC3=CC=CC=C23)C#N
- InChIKey
- PUOOCZVRHBHJRS-NSHDSACASA-N
- InChI
- 1S/C17H14F2N4O2/c18-17(19)7-11(8-20)23(10-17)15(24)9-22-16(25)13-5-6-21-14-4-2-1-3-12(13)14/h1-6,11H,7,9-10H2,(H,22,25)/t11-/m0/s1
- Synonyme
- AKOS027423971 | EX-A2803 | N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-4-quinolinecarboxamide | ZB149...
- WAY-32397510mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: W424395Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- ethyl 4-[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]piperazine-1-carboxylate
- SMILES
- CCOC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl
- InChIKey
- GVRRKYYMISVYGI-UHFFFAOYSA-N
- InChI
- 1S/C16H22ClN3O5S/c1-3-25-16(22)20-10-8-19(9-11-20)15(21)12-18(2)26(23,24)14-6-4-13(17)5-7-14/h4-7H,3,8-12H2,1-2H3
- WAY-323975● Auf Lager — US-Lager, Versand in die EU* Artikel #: W416981Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- ethyl 4-[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]piperazine-1-carboxylate
- SMILES
- CCOC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl
- InChIKey
- GVRRKYYMISVYGI-UHFFFAOYSA-N
- InChI
- 1S/C16H22ClN3O5S/c1-3-25-16(22)20-10-8-19(9-11-20)15(21)12-18(2)26(23,24)14-6-4-13(17)5-7-14/h4-7H,3,8-12H2,1-2H3
- FAPI-34CAS: 2374782-07-5 Summenformel: C50H57F2N13O18 Molekulargewicht: 1166.06◐ .Auf Bestellung · 8–12 Wochen Artikel #: F647693Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
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- FAPI-4 TFA saltCAS: 2374782-02-0(free base) Summenformel: C40H54F2N10O10(free base) Molekulargewicht: 872.91(free base)Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: F648286Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(CC4C#N)(F)F)C(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O
- InChIKey
- ICWDAESAANBIGG-LJAQVGFWSA-N
- InChI
- show more
- Synonyme
- MS-31619 | FAPI-04 | FAPI-4 | ICWDAESAANBIGG-LJAQVGFWSA-N | AT39479 | DOTA-fapi-04 | EX-A5967 | 2-[4,7-bis(carboxymet...
- Suc-Gly-Pro-AMC◐ .Auf Bestellung · 8–12 Wochen Artikel #: S648136Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-[[2-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCCN3C(=O)CNC(=O)CCC(=O)O
- InChIKey
- NKEPCOOQNLGSLJ-HNNXBMFYSA-N
- InChI
- show more
- Synonyme
- 4-[[2-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid | HY-14598...
- NOTA-FAPI◐ .Auf Bestellung · 8–12 Wochen Artikel #: N649805Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Ac-Gly-BoroPro◐ .Auf Bestellung · 8–12 Wochen Artikel #: A650587Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- [(2S)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic acid
- SMILES
- B(C1CCCN1C(=O)CNC(=O)C)(O)O
- InChIKey
- UUOZISWTWURDGU-SSDOTTSWSA-N
- InChI
- 1S/C8H15BN2O4/c1-6(12)10-5-8(13)11-4-2-3-7(11)9(14)15/h7,14-15H,2-5H2,1H3,(H,10,12)/t7-/m1/s1
- OncoFAPCAS: 2639365-69-6 Summenformel: C21H19F2N5O5 Molekulargewicht: 459.40◐ .Auf Bestellung · 8–12 Wochen Artikel #: O651308Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- OC(CCC(NC1=CC=CC2=C1N=CC=C2C(NCC(N3[C@@H](CC(F)(C3)F)C#N)=O)=O)=O)=O
- FAP-2286CAS: 2581741-18-4 Summenformel: C67H99N13O18S3 Molekulargewicht: 1470.77◐ .Auf Bestellung · 8–12 Wochen Artikel #: F646366Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- SMILES
- show more
- FAPI-46◐ .Auf Bestellung · 8–12 Wochen Artikel #: F650690Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CN(CCCN1CCN(CC1)C(=O)CN2CCN(CCN(CCN(CC2)CC(=O)O)CC(=O)O)CC(=O)O)C3=CC4=C(C=CN=C4C=C3)C(=O)NCC(=O)N5CC(CC5C#N)(F)F
- InChIKey
- SDBGUEFOSXNKBX-HKBQPEDESA-N
- InChI
- show more
- Synonyme
- 2374782-04-2 | 59QC5DY68A | AKOS040757603 | FAPI-46 | SCHEMBL21257093 | MS-31645 | EX-A5968 | [10-[2-[4-[3-[[4-[[[2-[...
- Sibrotuzumab (anti-FAP), BINDING AGENT of Fibroblast activation protein alpha binding agentCAS: 216669-97-5Flüssigkeit 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. 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. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ≥95%(SDS-PAGE&SEC-HPLC) See COA● Auf Lager — US-Lager, Versand in die EU* Artikel #: Ab183093Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Associated targets
- FAP
- Short Overview
- Purity≥95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Reaktive Spezies
- Mensch
- Isotyp
- Human IgG1
- Wirtsspezies
- Mensch
- Konjugation
- Unconjugated
- SMILES
- [Sibrotuzumab]
- Synonyme
- 170 kDa melanoma membrane-bound gelatinase antibody | Dipeptidyl peptidase FAP antibody | DPPIV antibody | FAP antibo...
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Häufig gestellte Fragen
How is the FAP listing put together?
It draws on reported FAP annotations within Immunology/Inflammation 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 FAP modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the FAP 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 FAP compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For FAP 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 FAP compound I need is not listed?
Search by CAS number or SMILES first, since analogs of FAP 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.