Ciclo celular/Daño en el ADN - PAK Supplier | High Purity

Productos populares

Lista de deseos Añadir para comparar
FTY720-d4 Hydrochloride
CAS: 1346604-90-7 Fórmula: C19H30D4ClNO2 Peso molecular: 347.96

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: F336826
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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
Lista de deseos Añadir para comparar
NVS-PAK1-1
CAS: 1783816-74-9 PubChem CID: 137125241 Fórmula: C₂₃H₂₅ClF₃N₅O Peso molecular: 479.93

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N275945
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
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
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
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 — Almacén en EE. UU., envío a la EU* Articulo #: I125982
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
PRT062607 (P505-15, BIIB057) HCl
CAS: 1370261-97-4 PubChem CID: 56948527 Fórmula: C₁₉H₂₃N₉O·HCl Peso molecular: 429.91

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P129908
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
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

Moligand™ ? ≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F287817
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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

≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A288808
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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-(Ethylsulfonyl)-4-(4-methyl-1-piperazinyl)phenyl]amino]-5-fluoro-4-pyrimidinyl][5-(hydroxymethyl)-2-methyl...
Lista de deseos Añadir para comparar
Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
CAS: 162359-56-0 Número EC: 680-631-1 Fórmula: C₁₉H₃₃NO₂·HCl Peso molecular: 343.93

≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F126599
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
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 — Almacén en EE. UU., envío a la EU* Articulo #: P127086
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
G 5555
CAS: 1648863-90-4 Fórmula: C₂₅H₂₅ClN₆O₃ Peso molecular: 492.96

≥98%(HPLC)

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G288842
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...
Lista de deseos Añadir para comparar
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 — Almacén en EE. UU., envío a la EU* Articulo #: F286996
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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,...
Lista de deseos Añadir para comparar
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 — Almacén en EE. UU., envío a la EU* Articulo #: A129982
Vista del artículo
Precios y tamaños del paquete
Identificadores técnicos

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...

🚚

Envío rápido Same-day shipping on in-stock items

📋

Detalles técnicos Información de calidad y especificaciones en cada página del producto

📦

Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista

🔬

R & D Uso solo Productos suministrados para uso en investigación y desarrollo

Preguntas frecuentes

What can I find under PAK?

This listing collects compounds associated with PAK within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.

What should I consider when picking a compound for PAK?

Consider the reported potency of each PAK compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.

What quality information is provided for PAK compounds?

Each PAK product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

Can I search PAK compounds by activity or structure?

Yes. Filter the PAK listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].