Citoesqueleto - Integrina Supplier | High Purity

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GR 144053 trihydrochloride
CAS: 1215333-48-4 PubChem CID: 16759148 Fórmula: C₁₈H₃₀Cl₃N₅O₂ Peso molecular: 454.83

≥99%(HPLC)

● En stock — EE. UU. Articulo #: G288867
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Nombre 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

Sinónimos
4-[4-[4-(Aminoiminomethyl)phenyl]-1-piperazinyl]-1-piperidineacetic acid trihydrochloride | 2-(4-(4-(4-carbamimidoylp...
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Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonist
CAS: 1025967-78-5 Número EC: 813-044-8 Fórmula: C₂₉H₂₄Cl₂N₂O₇S Peso molecular: 615.48

Solid Moligand™ ? ≥97%

● En stock — EE. UU. Articulo #: L171714
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Nombre 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

1S/C29H24Cl2N2O7S/c1-41(38,39)20-4-2-3-16(11-20)12-23(29(36)37)32-27(34)25-22(30)13-19-15-33(9-7-21(19)26(25)31)28(35)18-6-5-17-8-10-40-24(17)14-18/h2show more

Sinónimos
EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
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Leukadherin-1
CAS: 344897-95-6 Fórmula: C₂₂H₁₅NO₄S₂ Peso molecular: 421.49

≥97%

● En stock — EE. UU. Articulo #: L275488
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Nombre 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-

Sinónimos
Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
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Gly-Arg-Gly-Asp-Ser TFA
CAS: 96426-21-0(free base) Fórmula: C₁₇H₃₀N₈O₉·xC₂HF₃O₂ Peso molecular: 490.47(free base)

Solid ≥98%

● En stock — EE. UU. Articulo #: G305036
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Sinónimos
L-Serine, N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-aspartyl)- | Gly-Arg-Gly-Asp-Ser, >=97% (HPLC) | NH2-Gly-Arg-G...
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BIO 5192
CAS: 327613-57-0 Fórmula: C₃₈H₄₆Cl₂N₆O₈S Peso molecular: 817.78

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B286648
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Nombre IUPAC

(2S)-2-[[(2S)-1-(3,5-dichlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]aceshow 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

1S/C38H46Cl2N6O8S/c1-23(2)18-33(45(4)34(47)19-25-11-13-28(14-12-25)42-38(52)44-30-9-6-5-8-24(30)3)35(48)41-16-15-31(37(50)51)43-36(49)32-10-7-17-46(32show more

Sinónimos
(2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2...
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BIRT 377, Inhibitor of integrin; alpha L subunit (antigen CD11A (p180); lymphocyte function-associated antigen 1; alpha polypeptide)
CAS: 213211-10-0 Fórmula: C₁₈H₁₅BrCl₂N₂O₂ Peso molecular: 442.13

Moligand™ ? ≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B287562
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Nombre 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

Sinónimos
(5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione
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A 286982, Inhibitor of integrin αLβ2
CAS: 280749-17-9 Fórmula: C₂₄H₂₇N₃O₄S Peso molecular: 453.55

Solid Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: A288284
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Nombre 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+

Sinónimos
A286982 | A899560 | UNII-5I8WFS075A | BDBM50092956 | F77491 | A 286,982 | (2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1...
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Arg-Gly-Asp-Ser
CAS: 91037-65-9 Fórmula: C₁₅H₂₇N₇O₈ Peso molecular: 433.42

Solid ≥95%(HPLC)

● En stock — EE. UU. Articulo #: A101721
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Nombre 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

1S/C15H27N7O8/c16-7(2-1-3-19-15(17)18)12(27)20-5-10(24)21-8(4-11(25)26)13(28)22-9(6-23)14(29)30/h7-9,23H,1-6,16H2,(H,20,27)(H,21,24)(H,22,28)(H,25,26)show more

Sinónimos
RGDS | (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-hydroxy-ethyl)-succinamic ac...
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Eptifibatide acetate
CAS: 881997-86-0 PubChem CID: 12001375 Fórmula: C₃₅H₄₉N₁₁O₉S₂·xC₂H₄O₂ Peso molecular: 831.96 (free base basis)

Solid Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: E339599
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Nombre IUPAC

acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,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

1S/C35H49N11O9S2.C2H4O2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-show more

Sinónimos
acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,1...
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Surfactin(mixture of isomers)
CAS: 252023-70-4 Número EC: 607-428-2 Fórmula: Peso molecular: 1025.04(Average)

Solid Moligand™ ? ≥95% mixture of isomers

● En stock — EE. UU. Articulo #: S329585
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Nombre IUPAC

3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-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

1S/C53H93N7O13/c1-30(2)20-18-16-14-13-15-17-19-21-36-28-43(61)54-37(22-23-44(62)63)47(66)55-38(24-31(3)4)48(67)57-40(26-33(7)8)51(70)60-46(35(11)12)52show more

Sinónimos
surfactin C | 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylund...
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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 Número EC: 630-608-7 PubChem CID: 10186367 Fórmula: C₂₆H₂₅BrN₄O₃ Peso molecular: 521.42

Solid Moligand™ ? ≥99%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: Z126002
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Nombre 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

1S/C26H25BrN4O3/c27-21-22(26(23(21)32)10-2-1-3-11-26)31-20(25(33)34)14-16-4-6-18(7-5-16)30-24-19-15-28-12-8-17(19)9-13-29-24/h4-9,12-13,15,20,31H,1-3,show more

Sinónimos
HY-70073 | AKOS016005046 | NCGC00378753-01 | DTXSID90196547 | Zaurategrast | CT7758 | CT-7758 | ZAURATEGRAST [WHO-DD]...
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A-205804
CAS: 251992-66-2 Fórmula: C₁₅H₁₂N₂OS₂ Peso molecular: 300.39

Solid ≥98%

● En stock — EE. UU. Articulo #: A129416
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Nombre 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)

Sinónimos
1-Des-arg-bradykinin | NCGC00167761-01 | J-015866 | MFCD09038566 | Q27195214 | 4-(p-tolylthio)thieno[2,3-c]pyridine-2...

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Preguntas frecuentes

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.