Citoscheletro - Integrina Supplier | High Purity

Prodotti popolari

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Tirofiban hydrochloride monohydrate, Integrin alpha-IIb/beta-3 inhibitor
CAS: 150915-40-5 Numero EC: 682-504-6 PubChem CID: 60946 Formula: C₂₂H₃₆N₂O₅S·HCl·H₂O Peso molecolare: 495.07

Solido ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T120233
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(2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid;hydrate;hydrochloride

SMILES

CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2CCNCC2)C(=O)O.O.Cl

InChIKey
HWAAPJPFZPHHBC-FGJQBABTSA-N

InChI

1S/C22H36N2O5S.ClH.H2O/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18;;/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(Hshow more

Sinonimi
UNII-6H925F8O5J | HY-17369 | Tirofiban (hydrochloride monohydrate) | BT164476 | L-Tyrosine, N-(butylsulfonyl)-O-(4-(4...
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Maltotetraose
CAS: 34612-38-9 Numero EC: 252-111-0 Formula: C₂₄H₄₂O₂₁ Peso molecolare: 666.58

Solido Moligand™ ? ≥97%

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(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-show more

SMILES

C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O

InChIKey
LUEWUZLMQUOBSB-ZLBHSGTGSA-N

InChI

1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31show more

Sinonimi
Fujioligo 450 | α-1,4-Tetraglucose
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3-Hydroxyxanthen-9-one
CAS: 3722-51-8 Formula: C₁₃H₈O₃ Peso molecolare: 212.2

≥98%

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3-hydroxyxanthen-9-one

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O

InChIKey
XCJHDJAODLKGLG-UHFFFAOYSA-N

InChI

1S/C13H8O3/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h1-7,14H

Sinonimi
AB00682597-01 | Xanthen-9-one, 3-hydroxy- | SCHEMBL5730699 | M02896 | SR-01000632791-1 | BRD-K65512128-001-01-6 | DTX...
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Levocabastine Hydrochloride, Histamine H1 receptor antagonist
CAS: 79547-78-7 Numero EC: 635-977-8 Formula: C₂₆H₃₀ClFN₂O₂ Peso molecolare: 456.98

Solido ≥99%

◐ .Su ordinazione · 8–12 settimane Oggetto #: L339245
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(3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenylpiperidine-4-carboxylic acid;hydrochloride

SMILES

FC(C=C1)=CC=C1[C@@](CC2)(C#N)CC[C@@H]2N(C[C@H]3C)CC[C@]3(C(O)=O)C4=CC=CC=C4.Cl

InChIKey
OICFWWJHIMKBCD-SFUPJVRMSA-N

InChI

1S/C26H29FN2O2.ClH/c1-19-17-29(16-15-26(19,24(30)31)21-5-3-2-4-6-21)23-11-13-25(18-28,14-12-23)20-7-9-22(27)10-8-20;/h2-10,19,23H,11-17H2,1H3,(H,30,31show more

Sinonimi
DTXCID7025508 | LEVOCABASTINE HYDROCHLORIDE [ORANGE BOOK] | Tox21_110695_1 | UNII-124XMA6YEI | R 50,547 | Levophta | ...
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3,3',5,5'-Tetraiodothyroacetic Acid
CAS: 67-30-1 Numero EC: 200-649-1 PubChem CID: 65552 Formula: C₁₄H₈O₄I₄ Peso molecolare: 747.83

Solido ≥98%

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2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid

SMILES

C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O

InChIKey
PPJYSSNKSXAVDB-UHFFFAOYSA-N

InChI

1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)

Sinonimi
4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid | Tetrac | 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophe...
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H-Gly-Pro-Arg-Pro-OH Acetate Salt
CAS: 157009-81-9 PubChem CID: 118986652 Formula: C₂₀H₃₅N₇O₇ Peso molecolare: 485.5

Solido ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: H333592
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acetic acid;(2S)-1-[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid

SMILES

CC(=O)O.C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)O

InChIKey
ZYTSTPIIKNCGRE-QKWXXBCPSA-N

InChI

1S/C18H31N7O5.C2H4O2/c19-10-14(26)24-8-2-5-12(24)15(27)23-11(4-1-7-22-18(20)21)16(28)25-9-3-6-13(25)17(29)30;1-2(3)4/h11-13H,1-10,19H2,(H,23,27)(H,29,show more

Sinonimi
GPRP acetate | Pefa 6003 | Pefabloc FG
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BIO 1211, Inhibitor of integrin α4β1
CAS: 187735-94-0 PubChem CID: 9961766 Formula: C₃₆H₄₈N₆O₉ Peso molecolare: 708.8

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B288747
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(2S)-1-[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-4-methyl-2-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]pentanoyl]amino]propanoyl]amino]-3-methshow more

SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)O

InChIKey
NVVGCQABIHSJSQ-KFZSMJGVSA-N

InChI

1S/C36H48N6O9/c1-20(2)17-26(38-29(43)18-23-12-14-24(15-13-23)37-36(51)40-25-10-7-6-9-22(25)5)32(46)39-27(19-30(44)45)33(47)41-31(21(3)4)34(48)42-16-8-show more

Sinonimi
AKOS024457866 | SCHEMBL1223367 | BDBM50074661 | MS-31193 | Q27075284 | (S)-1-{(S)-2-[3-Carboxy-2-((1S,5S)-4-methyl-2-...
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RGD peptide (GRGDNP) (TFA)
CAS: 114681-65-1(free base) Formula: C₂₅H₃₉F₃N₁₀O₁₂ Peso molecolare: 728.63

≥97%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R345141
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A 286982, Inhibitor of integrin αLβ2
CAS: 280749-17-9 Formula: C₂₄H₂₇N₃O₄S Peso molecolare: 453.55

Moligand™ ? 10mM in DMSO

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A422984
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(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+

Sinonimi
A286982 | A899560 | UNII-5I8WFS075A | BDBM50092956 | F77491 | A 286,982 | (2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1...
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ATN 161
CAS: 262438-43-7 Formula: C₂₃H₃₅N₉O₈S Peso molecolare: 597.65

10mM in Water

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A422926
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(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanshow more

SMILES

CC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(CO)C(=O)NC(CS)C(=O)NC(CC(=O)N)C(=O)N

InChIKey
MMHDBUJXLOFTLC-WOYTXXSLSA-N

InChI

1S/C23H35N9O8S/c1-11(34)32-4-2-3-17(32)23(40)29-14(5-12-7-26-10-27-12)20(37)30-15(8-33)21(38)31-16(9-41)22(39)28-13(19(25)36)6-18(24)35/h7,10,13-17,33show more

Sinonimi
s8454 | ATN-161 free base | XW0H5LE42K | A919255 | ATN-161 (Ac-PHSCN-NH2) | L-Aspartamide, 1-acetyl-L-prolyl-L-histid...
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Arg-Gly-Asp
CAS: 99896-85-2 Formula: C₁₂H₂₂N₆O₆ Peso molecolare: 346.34

10mM in Water

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A427230
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(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid

SMILES

C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)O)N)CN=C(N)N

InChIKey
IYMAXBFPHPZYIK-BQBZGAKWSA-N

InChI

1S/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(22)17-5-8(19)18-7(11(23)24)4-9(20)21/h6-7H,1-5,13H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24)(H4,14,15,16)/t6-,7-/show more

Sinonimi
Arg-gly-asp|99896-85-2|Arginyl-glycyl-aspartic acid|Rgd peptide|Arginylglycylaspartic acid|L-Aspartic acid, L-arginyl...
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BMS 688521
CAS: 893397-44-9 PubChem CID: 11699447 Formula: C₂₆H₁₉Cl₂N₅O₄ Peso molecolare: 536.37

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B287021
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6-[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]pyridine-3-carboxylic acid

SMILES

CN1C(=O)N(C(=O)C12CN(CC2C3=CC=C(C=C3)C#N)C4=NC=C(C=C4)C(=O)O)C5=CC(=CC(=C5)Cl)Cl

InChIKey
LILGMDXLRPEBNH-HFZDXXHNSA-N

InChI

1S/C26H19Cl2N5O4/c1-31-25(37)33(20-9-18(27)8-19(28)10-20)24(36)26(31)14-32(22-7-6-17(12-30-22)23(34)35)13-21(26)16-4-2-15(11-29)3-5-16/h2-10,12,21H,13show more

Sinonimi
HY-10596 | 6-[(5S,9R)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4,4]non-7-yl]-3-p...

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Domande frequenti

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.