Intégrine
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
259 produits
Produits populaires
- GR 144053 trihydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G288867Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 4-[4-[4-(Aminoiminomethyl)phenyl]-1-piperazinyl]-1-piperidineacetic acid trihydrochloride | 2-(4-(4-(4-carbamimidoylp...
- Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L171714Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
- Leukadherin-1CAS: 344897-95-6 Formule: C22H15NO4S2 Poids moléculaire: 421.49● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L275488Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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-
- Synonymes
- 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) Formule: C17H30N8O9·xC2HF3O2 Poids moléculaire: 490.47(free base)Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G305036Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- 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 Formule: C38H46Cl2N6O8S Poids moléculaire: 817.78◐ .Sur commande · 8–12 semaines Article #: B286648Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- (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 Formule: C18H15BrCl2N2O2 Poids moléculaire: 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)◐ .Sur commande · 8–12 semaines Article #: B287562Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- (5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione
- A 286982, Inhibitor of integrin αLβ2CAS: 280749-17-9 Formule: C24H27N3O4S Poids moléculaire: 453.55Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A288284Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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+
- Synonymes
- 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 Formule: C15H27N7O8 Poids moléculaire: 433.42Solid ≥95%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A101721Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- 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 Formule: C35H49N11O9S2·xC2H4O2 Poids moléculaire: 831.96 (free base basis)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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E339599Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,1...
- Surfactine (mélange d'isomères)Solid 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● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S329585Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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 Numéro CE: 630-608-7 PubChem CID: 10186367 Formule: C26H25BrN4O3 Poids moléculaire: 521.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Sur commande · 8–12 semaines Article #: Z126002Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- HY-70073 | AKOS016005046 | NCGC00378753-01 | DTXSID90196547 | Zaurategrast | CT7758 | CT-7758 | ZAURATEGRAST [WHO-DD]...
- A-205804CAS: 251992-66-2 Formule: C15H12N2OS2 Poids moléculaire: 300.39Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A129416Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 1-Des-arg-bradykinin | NCGC00167761-01 | J-015866 | MFCD09038566 | Q27195214 | 4-(p-tolylthio)thieno[2,3-c]pyridine-2...
Expédition rapide Expédition le jour même sur les articles en stock
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
R&D Utilisation uniquement Produits fournis pour la recherche et le développement
Foire aux questions
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.