Integrin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
259 produkte
Beliebte Produkte
- GR 144053 Trihydrochlorid● Auf Lager — US-Lager, Versand in die EU* Artikel #: G288867Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid;trihydrochloride
- SMILES
- C1CN(CCC1N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)O.Cl.Cl.Cl
- InChIKey
- YKRNPHOBDOUQTG-UHFFFAOYSA-N
- InChI
- 1S/C18H27N5O2.3ClH/c19-18(20)14-1-3-15(4-2-14)22-9-11-23(12-10-22)16-5-7-21(8-6-16)13-17(24)25;;;/h1-4,16H,5-13H2,(H3,19,20)(H,24,25);3*1H
- Synonyme
- 4-[4-[4-(Aminoiminomethyl)phenyl]-1-piperazinyl]-1-piperidinessigsäuretrihydrochlorid | 2-(4-(4-(4-Carbamimidoylpheny...
- Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonistFeststoff Moligand™ ? 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 #: L171714Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid
- SMILES
- CS(=O)(=O)C1=CC=CC(=C1)CC(C(=O)O)NC(=O)C2=C(C=C3CN(CCC3=C2Cl)C(=O)C4=CC5=C(C=C4)C=CO5)Cl
- InChIKey
- JFOZKMSJYSPYLN-QHCPKHFHSA-N
- InChI
- show more
- Synonyme
- EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
- Leukadherin-1CAS: 344897-95-6 Summenformel: C22H15NO4S2 Molekulargewicht: 421.49● Auf Lager — US-Lager, Versand in die EU* Artikel #: L275488Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)SC2=S
- InChIKey
- AEZGRQSLKVNPCI-UNOMPAQXSA-N
- InChI
- 1S/C22H15NO4S2/c24-20-19(29-22(28)23(20)13-14-4-2-1-3-5-14)12-17-10-11-18(27-17)15-6-8-16(9-7-15)21(25)26/h1-12H,13H2,(H,25,26)/b19-12-
- Synonyme
- Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
- Gly-Arg-Gly-Asp-Ser TFACAS: 96426-21-0(free base) Summenformel: C17H30N8O9·xC2HF3O2 Molekulargewicht: 490.47(free base)Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G305036Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- L-Serine, N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)- | Gly-Arg-Gly-Asp-Ser, >=97% (HPLC) | NH2-Gly-Arg-G...
- BIO 5192CAS: 327613-57-0 Summenformel: C38H46Cl2N6O8S Molekulargewicht: 817.78◐ .Auf Bestellung · 8–12 Wochen Artikel #: B286648Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C(CC(C)C)C(=O)NCCC(C(=O)O)NC(=O)C3CCCN3S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
- InChIKey
- MNQBPRHHZPXCKZ-ZDCRTTOTSA-N
- InChI
- show more
- Synonyme
- (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2...
- BIRT 377, Inhibitor of integrin; alpha L subunit (antigen CD11A (p180); lymphocyte function-associated antigen 1; alpha polypeptide)CAS: 213211-10-0 Summenformel: C18H15BrCl2N2O2 Molekulargewicht: 442.13Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Auf Bestellung · 8–12 Wochen Artikel #: B287562Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (5R)-5-[(4-bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione
- SMILES
- CC1(C(=O)N(C(=O)N1C)C2=CC(=CC(=C2)Cl)Cl)CC3=CC=C(C=C3)Br
- InChIKey
- FJNJHZQMQRVZEE-GOSISDBHSA-N
- InChI
- 1S/C18H15BrCl2N2O2/c1-18(10-11-3-5-12(19)6-4-11)16(24)23(17(25)22(18)2)15-8-13(20)7-14(21)9-15/h3-9H,10H2,1-2H3/t18-/m1/s1
- Synonyme
- (5R)-5-[(4-Bromphenyl)methyl]-3-(3,5-dichlorphenyl)-1,5-dimethyl-2,4-imidazolidindion
- A 286982, Inhibitor of integrin αLβ2CAS: 280749-17-9 Summenformel: C24H27N3O4S Molekulargewicht: 453.55Feststoff 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 Lager — US-Lager, Versand in die EU* Artikel #: A288284Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one
- SMILES
- CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)N3CCN(CC3)C(=O)C)[N+](=O)[O-]
- InChIKey
- HTGGAYLWTDOFDK-PKNBQFBNSA-N
- InChI
- 1S/C24H27N3O4S/c1-17(2)20-6-4-5-7-22(20)32-23-10-8-19(16-21(23)27(30)31)9-11-24(29)26-14-12-25(13-15-26)18(3)28/h4-11,16-17H,12-15H2,1-3H3/b11-9+
- Synonyme
- A286982 | A899560 | UNII-5I8WFS075A | BDBM50092956 | F77491 | A 286,982 | (2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1...
- Arg-Gly-Asp-SerCAS: 91037-65-9 Summenformel: C15H27N7O8 Molekulargewicht: 433.42Feststoff ≥95%(HPLC)● Auf Lager — US-Lager, Versand in die EU* Artikel #: A101721Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
- SMILES
- C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O)N)CN=C(N)N
- InChIKey
- NNRFRJQMBSBXGO-CIUDSAMLSA-N
- InChI
- show more
- Synonyme
- RGDS | (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-hydroxy-ethyl)-succinamic ac...
- Eptifibatide acetateCAS: 881997-86-0 PubChem CID: 12001375 Summenformel: C35H49N11O9S2·xC2H4O2 Molekulargewicht: 831.96 (free base basis)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 Lager — US-Lager, Versand in die EU* Artikel #: E339599Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC(=O)O.C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
- InChIKey
- KWKBRYJYRIUYEI-QMYFOHRPSA-N
- InChI
- show more
- Synonyme
- acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,1...
- Surfactin(mixture of isomers)Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% mixture of isomers● Auf Lager — US-Lager, Versand in die EU* Artikel #: S329585Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- show more
- SMILES
- CC(C)CCCCCCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O
- InChIKey
- NJGWOFRZMQRKHT-WGVNQGGSSA-N
- InChI
- show more
- Synonyme
- surfactin C | 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylund...
- Zaurategrast, Inhibitor of integrin α4β1;Inhibitor of integrin α4β7;Inhibitor of integrin; alpha 4 subunit (antigen CD49D; alpha 4 subunit of VLA-4 receptor)CAS: 455264-31-0 EG-Nummer: 630-608-7 PubChem CID: 10186367 Summenformel: C26H25BrN4O3 Molekulargewicht: 521.42Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Auf Bestellung · 8–12 Wochen Artikel #: Z126002Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (2S)-2-[(2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino]-3-[4-(2,7-naphthyridin-1-ylamino)phenyl]propanoic acid
- SMILES
- C1CCC2(CC1)C(=C(C2=O)Br)NC(CC3=CC=C(C=C3)NC4=NC=CC5=C4C=NC=C5)C(=O)O
- InChIKey
- KYHVWHYLKOHLKA-FQEVSTJZSA-N
- InChI
- show more
- Synonyme
- HY-70073 | AKOS016005046 | NCGC00378753-01 | DTXSID90196547 | Zaurategrast | CT7758 | CT-7758 | ZAURATEGRAST [WHO-DD]...
- A-205804CAS: 251992-66-2 Summenformel: C15H12N2OS2 Molekulargewicht: 300.39Feststoff ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: A129416Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
- SMILES
- CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
- InChIKey
- QQGWEXFLMJGCAL-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2OS2/c1-9-2-4-10(5-3-9)19-13-7-17-8-14-11(13)6-12(20-14)15(16)18/h2-8H,1H3,(H2,16,18)
- Synonyme
- 1-Des-arg-bradykinin | NCGC00167761-01 | J-015866 | MFCD09038566 | Q27195214 | 4-(p-tolylthio)thieno[2,3-c]pyridine-2...
Schneller Versand Versand am selben Tag für Lagerartikel
Technische Details Qualitäts- & Spezifikationsinformationen auf jeder Produktseite
Packungsgrößen Mehrere Verpackungsgrößen mit Preiszugang von der Liste
F & E nur verwenden Produkte für Forschungs- und Entwicklungszwecke geliefert
Häufig gestellte Fragen
How is the Integrin listing put together?
It draws on reported Integrin annotations within Cytoskeleton 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 an Integrin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Integrin 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 Integrin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Integrin 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 Integrin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Integrin 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.