인테그린
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
259 제품
인기 제품
- GR 144053 trihydrochloride● 재고 있음 — 미국 항목 #: G288867상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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%● 재고 있음 — 미국 항목 #: L171714상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
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- Synonyms
- EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
- Leukadherin-1CAS: 344897-95-6 분자식: C22H15NO4S2 분자량: 421.49● 재고 있음 — 미국 항목 #: L275488상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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-
- Synonyms
- 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) 분자식: C17H30N8O9·xC2HF3O2 분자량: 490.47(free base)Solid ≥98%● 재고 있음 — 미국 항목 #: G305036상품 보기가격 및 팩 크기
기술적 식별자
- Synonyms
- 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 분자식: C38H46Cl2N6O8S 분자량: 817.78◐ .주문제작 · 8~12주 항목 #: B286648상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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- 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
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- Synonyms
- (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 분자식: C18H15BrCl2N2O2 분자량: 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)◐ .주문제작 · 8~12주 항목 #: B287562상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione
- A 286982, Inhibitor of integrin αLβ2CAS: 280749-17-9 분자식: C24H27N3O4S 분자량: 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%● 재고 있음 — 미국 항목 #: A288284상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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+
- Synonyms
- 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 분자식: C15H27N7O8 분자량: 433.42Solid ≥95%(HPLC)● 재고 있음 — 미국 항목 #: A101721상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- RGDS | (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-hydroxy-ethyl)-succinamic ac...
- Eptifibatide acetateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 재고 있음 — 미국 항목 #: E339599상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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- 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
- Synonyms
- 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)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● 재고 있음 — 미국 항목 #: S329585상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
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- 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
- Synonyms
- 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)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .주문제작 · 8~12주 항목 #: Z126002상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- HY-70073 | AKOS016005046 | NCGC00378753-01 | DTXSID90196547 | Zaurategrast | CT7758 | CT-7758 | ZAURATEGRAST [WHO-DD]...
- A-205804CAS: 251992-66-2 분자식: C15H12N2OS2 분자량: 300.39Solid ≥98%● 재고 있음 — 미국 항목 #: A129416상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 1-Des-arg-bradykinin | NCGC00167761-01 | J-015866 | MFCD09038566 | Q27195214 | 4-(p-tolylthio)thieno[2,3-c]pyridine-2...
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자주 묻는 질문
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.