Citoesqueleto - PAK Supplier | High Purity

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FTY720-d4 Hydrochloride
CAS: 1346604-90-7 Fórmula: C19H30D4ClNO2 Peso molecular: 347.96

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: F336826
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Nombre IUPAC

2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride

SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

InChIKey
SWZTYAVBMYWFGS-JWIOGAFXSA-N

InChI

1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H/i15D2,16D2;

Sinónimos
2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride
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NVS-PAK1-1
CAS: 1783816-74-9 PubChem CID: 137125241 Fórmula: C₂₃H₂₅ClF₃N₅O Peso molecular: 479.93

≥98%

● En stock — EE. UU. Articulo #: N275945
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Nombre IUPAC

(3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluoro-5H-benzo[b][1,4]benzodiazepin-6-ylidene]amino]-N-propan-2-ylpyrrolidine-1-carboxamide

SMILES

CC(C)NC(=O)N1CCC(C1)N=C2C3=C(C=CC(=C3)Cl)N(C4=C(N2)C=C(C=C4)F)CC(F)F

InChIKey
OINGHOPGNMYCAB-INIZCTEOSA-N

InChI

1S/C23H25ClF3N5O/c1-13(2)28-23(33)31-8-7-16(11-31)29-22-17-9-14(24)3-5-19(17)32(12-21(26)27)20-6-4-15(25)10-18(20)30-22/h3-6,9-10,13,16,21H,7-8,11-12Hshow more

Sinónimos
(S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N-isopropylpyrrolidine-1-carb...
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Bis(6-hydroxy-2-naphthyl) Disulfide
CAS: 6088-51-3 Número EC: 228-025-4 Fórmula: C₂₀H₁₄O₂S₂ Peso molecular: 350.45

≥95%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B152347
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Nombre IUPAC

6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol

SMILES

C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O

InChIKey
AHXGXXJEEHFHDK-UHFFFAOYSA-N

InChI

1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H

Sinónimos
2-Naphthol, 6,6'-dithiodi- | C16073 | CAS-6088-51-3 | DIHYDROXY-6,6'-DINAPHTHYLDISULFIDE, 2,2'- | DIHYDROXY-6,6'-DINA...
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IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
CAS: 42521-82-4 Número EC: 631-003-0 Fórmula: C₂₀H₁₄O₂S₂ Peso molecular: 350.45

Moligand™ ? ≥95%

● En stock — EE. UU. Articulo #: I125982
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Nombre IUPAC

1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol

SMILES

C1=CC=C2C(=C1)C=CC(=C2SSC3=C(C=CC4=CC=CC=C43)O)O

InChIKey
RFAXLXKIAKIUDT-UHFFFAOYSA-N

InChI

1S/C20H14O2S2/c21-17-11-9-13-5-1-3-7-15(13)19(17)23-24-20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H

Sinónimos
A918483 | GTPL8940 | HMS3263P06 | NCGC00186047-12 | UNII-3XFG6MQ9G2 | NCGC00186047-02 | HMS3678C17 | IPA3 | IPA-3 | M...
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PRT062607 (P505-15, BIIB057) HCl
CAS: 1370261-97-4 PubChem CID: 56948527 Fórmula: C₁₉H₂₃N₉O·HCl Peso molecular: 429.91

≥98%

● En stock — EE. UU. Articulo #: P129908
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Nombre IUPAC

2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide;hydrochloride

SMILES

C1CCC(C(C1)N)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)N4N=CC=N4)C(=O)N.Cl

InChIKey
RMNLLPXCNDZJMJ-IDVLALEDSA-N

InChI

1S/C19H23N9O.ClH/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,21,29)(show more

Sinónimos
PRT062607 Hydrochloride | 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}pyrimidine-5...
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FRAX 597, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
CAS: 1286739-19-2 Fórmula: C₂₉H₂₈ClN₇OS Peso molecular: 558.1

Solid Moligand™ ? ≥98%(HPLC)

● En stock — EE. UU. Articulo #: F287817
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Nombre IUPAC

6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one

SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C

InChIKey
DHUJCQOUWQMVCG-UHFFFAOYSA-N

InChI

1S/C29H28ClN7OS/c1-3-37-27-20(14-24(28(37)38)23-9-4-19(15-25(23)30)26-17-31-18-39-26)16-32-29(34-27)33-21-5-7-22(8-6-21)36-12-10-35(2)11-13-36/h4-9,14show more

Sinónimos
inhibidor de la quinasa activada por p21 III | 6-(2-cloro-4-(tiazol-5-il)fenil)-8-etil-2-(4-(4-metilpiperazin-1-il)fe...
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AZ 13705339
CAS: 2016806-57-6 Fórmula: C₃₃H₃₆FN₇O₃S Peso molecular: 629.75

≥98%(HPLC)

● En stock — EE. UU. Articulo #: A288808
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Nombre IUPAC

2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile

SMILES

CCS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)N(CC3=CC=CC=C3C#N)C4=C(C=CC(=C4)CO)C)F)N5CCN(CC5)C

InChIKey
WPFLVPJXKWCRQK-UHFFFAOYSA-N

InChI

1S/C33H36FN7O3S/c1-4-45(43,44)31-18-27(11-12-29(31)40-15-13-39(3)14-16-40)37-33-36-20-28(34)32(38-33)41(21-26-8-6-5-7-25(26)19-35)30-17-24(22-42)10-9-show more

Sinónimos
2-[[2-[[3-(Etilsulfonil)-4-(4-metil-1-piperazinil)fenil]amino]-5-fluoro-4-pirimidinil][5-(hidroximetil)-2-metilfenil]...
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Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
CAS: 162359-56-0 Número EC: 680-631-1 Fórmula: C₁₉H₃₃NO₂·HCl Peso molecular: 343.93

Solid ≥98%

● En stock — EE. UU. Articulo #: F126599
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Nombre IUPAC

2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride

SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

InChIKey
SWZTYAVBMYWFGS-UHFFFAOYSA-N

InChI

1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H

Sinónimos
FTY720 | 6beta-(2-carboxy-2-phenylacetamido)-2,2-dimethylpenam-3alpha-carboxylic acid | Fingolimod hydrochlorid | MFC...
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PF-3758309, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4;Inhibitor of p21 (RAC1) activated kinase 5;Inhibitor of p21 (RAC1) activated kinase
CAS: 898044-15-0 Número EC: 804-641-4 PubChem CID: 25227462 Fórmula: C₂₅H₃₀N₈OS Peso molecular: 490.62

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: P127086
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Nombre IUPAC

N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[(2-methylthieno[3,2-d]pyrimidin-4-yl)amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide

SMILES

CC1=NC2=C(C(=N1)NC3=NNC4=C3CN(C4(C)C)C(=O)NC(CN(C)C)C5=CC=CC=C5)SC=C2

InChIKey
AYCPARAPKDAOEN-LJQANCHMSA-N

InChI

1S/C25H30N8OS/c1-15-26-18-11-12-35-20(18)23(27-15)29-22-17-13-33(25(2,3)21(17)30-31-22)24(34)28-19(14-32(4)5)16-9-7-6-8-10-16/h6-12,19H,13-14H2,1-5H3,show more

Sinónimos
7KC | PF03758309 pound>>PF 03758309 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxaMide, N-[(1S)-2-(diMethylaMino)-1-phenyleth...
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G 5555
CAS: 1648863-90-4 Fórmula: C₂₅H₂₅ClN₆O₃ Peso molecular: 492.96

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G288842
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Nombre IUPAC

8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one

SMILES

CC1=NC(=CC=C1)C2=CC(=C(C=C2)C3=CC4=CN=C(N=C4N(C3=O)CC5OCC(CO5)N)NC)Cl

InChIKey
ZBCMHWUFWQFPLV-UHFFFAOYSA-N

InChI

1S/C25H25ClN6O3/c1-14-4-3-5-21(30-14)15-6-7-18(20(26)9-15)19-8-16-10-29-25(28-2)31-23(16)32(24(19)33)11-22-34-12-17(27)13-35-22/h3-10,17,22H,11-13,27Hshow more

Sinónimos
8-[(trans-5-Amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methyl-2-pyridinyl)phenyl]-2-(methylamino)-pyrido[2,3-d]py...
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FRAX 486, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2;Inhibitor of p21 (RAC1) activated kinase 3;Inhibitor of p21 (RAC1) activated kinase 4
CAS: 1232030-35-1 Fórmula: C₂₅H₂₃Cl₂FN₆O Peso molecular: 513.39

Moligand™ ? ≥96%

● En stock — EE. UU. Articulo #: F286996
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Nombre IUPAC

6-(2,4-dichlorophenyl)-8-ethyl-2-(3-fluoro-4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one

SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC(=C(C=C4)N5CCNCC5)F

InChIKey
DHKFOIHIUYFSOF-UHFFFAOYSA-N

InChI

1S/C25H23Cl2FN6O/c1-2-34-23-15(11-19(24(34)35)18-5-3-16(26)12-20(18)27)14-30-25(32-23)31-17-4-6-22(21(28)13-17)33-9-7-29-8-10-33/h3-6,11-14,29H,2,7-10show more

Sinónimos
FRAX486 | 6-(2,4-Dichlorophenyl)-8-ethyl-2-[[3-fluoro-4-(1-piperazinyl)phenyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one,...
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5-Aminosalicylic acid(5-ASA), Agonist of Peroxisome proliferator-activated receptor-γ
CAS: 89-57-6 Número EC: 201-919-1 Fórmula: H₂NC₆H₃-2-(OH)CO₂H Peso molecular: 153.14

Solid Moligand™ ? ≥99%

● En stock — EE. UU. Articulo #: A129982
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Nombre IUPAC

5-amino-2-hydroxybenzoic acid

SMILES

C1=CC(=C(C=C1N)C(=O)O)O

InChIKey
KBOPZPXVLCULAV-UHFFFAOYSA-N

InChI

1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)

Sinónimos
5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...

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Preguntas frecuentes

How is the PAK listing put together?

It draws on reported PAK 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 a PAK modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PAK 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 PAK compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PAK 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 PAK compound I need is not listed?

Search by CAS number or SMILES first, since analogs of PAK 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.