Citoesqueleto - PAK Supplier | High Purity

Produtos populares

Lista de desejos Adicionar à Comparação
FTY720-d4 Hydrochloride
CAS: 1346604-90-7 Fórmula: C19H30D4ClNO2 Peso molecular: 347.96

◐ .Sob encomenda · 8–12 semanas Item #: F336826
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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
Lista de desejos Adicionar à Comparação
NVS-PAK1-1
CAS: 1783816-74-9 PubChem CID: 137125241 Fórmula: C₂₃H₂₅ClF₃N₅O Peso molecular: 479.93

≥98%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: N275945
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...
Lista de desejos Adicionar à Comparação
Dissulfureto de bis(6-hidroxi-2-naftilo)
CAS: 6088-51-3 Número CE: 228-025-4 Fórmula: C₂₀H₁₄O₂S₂ Peso molecular: 350.45

≥95%(HPLC)

◐ .Sob encomenda · 8–12 semanas Item #: B152347
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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-Naftol, 6,6'-ditiodiodo | C16073 | CAS-6088-51-3 | DIHYDROXY-6,6'-DINAPHTHYLDISULFIDE, 2,2'- | DIHYDROXY-6,6'-DINAP...
Lista de desejos Adicionar à Comparação
IPA-3, Inhibitor of p21 (RAC1) activated kinase 1
CAS: 42521-82-4 Número CE: 631-003-0 Fórmula: C₂₀H₁₄O₂S₂ Peso molecular: 350.45

Moligand™ ? ≥95%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: I125982
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...
Lista de desejos Adicionar à Comparação
PRT062607 (P505-15, BIIB057) HCl
CAS: 1370261-97-4 PubChem CID: 56948527 Fórmula: C₁₉H₂₃N₉O·HCl Peso molecular: 429.91

≥98%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: P129908
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...
Lista de desejos Adicionar à Comparação
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)

● Em estoque — Armazém nos EUA, envio para a EU* Item #: F287817
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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
p21-Activated Kinase Inhibitor III | 6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-(4-(4-methylpiperazin-1-yl)phenyla...
Lista de desejos Adicionar à Comparação
AZ 13705339
CAS: 2016806-57-6 Fórmula: C₃₃H₃₆FN₇O₃S Peso molecular: 629.75

≥98%(HPLC)

● Em estoque — Armazém nos EUA, envio para a EU* Item #: A288808
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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-(Ethylsulfonyl)-4-(4-methyl-1-piperazinyl)phenyl]amino]-5-fluoro-4-pyrimidinyl][5-(hydroxymethyl)-2-methyl...
Lista de desejos Adicionar à Comparação
Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
CAS: 162359-56-0 Número CE: 680-631-1 Fórmula: C₁₉H₃₃NO₂·HCl Peso molecular: 343.93

Solid ≥98%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: F126599
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...
Lista de desejos Adicionar à Comparação
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 CE: 804-641-4 PubChem CID: 25227462 Fórmula: C₂₅H₃₀N₈OS Peso molecular: 490.62

Moligand™ ? ≥98%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: P127086
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...
Lista de desejos Adicionar à Comparação
G 5555
CAS: 1648863-90-4 Fórmula: C₂₅H₂₅ClN₆O₃ Peso molecular: 492.96

≥98%(HPLC)

◐ .Sob encomenda · 8–12 semanas Item #: G288842
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...
Lista de desejos Adicionar à Comparação
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%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: F286996
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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,...
Lista de desejos Adicionar à Comparação
5-Aminosalicylic acid(5-ASA), Agonist of Peroxisome proliferator-activated receptor-γ
CAS: 89-57-6 Número CE: 201-919-1 Fórmula: H₂NC₆H₃-2-(OH)CO₂H Peso molecular: 153.14

Solid Moligand™ ? ≥99%

● Em estoque — Armazém nos EUA, envio para a EU* Item #: A129982
Ver Produto
Preços e tamanhos do pacote
Identificadores técnicos

Nome 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...

🚚

Envio rápido Envio no mesmo dia em itens em estoque

📋

Detalhes técnicos Informações de qualidade e especificação em cada página do produto

📦

Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista

🔬

Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento

Perguntas frequentes

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.