Ciclo cellulare/Danno al DNA - PAK Supplier | High Purity

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FTY720-d4 Hydrochloride
CAS: 1346604-90-7 Formula: C19H30D4ClNO2 Peso molecolare: 347.96

◐ .Su ordinazione · 8–12 settimane Oggetto #: F336826
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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;

Sinonimi
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 Formula: C₂₃H₂₅ClF₃N₅O Peso molecolare: 479.93

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: N275945
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(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

Sinonimi
(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 Numero EC: 228-025-4 Formula: C₂₀H₁₄O₂S₂ Peso molecolare: 350.45

≥95%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: B152347
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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

Sinonimi
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 Numero EC: 631-003-0 Formula: C₂₀H₁₄O₂S₂ Peso molecolare: 350.45

Moligand™ ? ≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I125982
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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

Sinonimi
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 Formula: C₁₉H₂₃N₉O·HCl Peso molecolare: 429.91

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P129908
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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

Sinonimi
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 Formula: C₂₉H₂₈ClN₇OS Peso molecolare: 558.1

Solido Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F287817
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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

Sinonimi
p21-Activated Kinase Inhibitor III | 6-(2-Chloro-4-(thiazol-5-yl)phenyl)-8-ethyl-2-(4-(4-methylpiperazin-1-yl)phenyla...
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AZ 13705339
CAS: 2016806-57-6 Formula: C₃₃H₃₆FN₇O₃S Peso molecolare: 629.75

≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A288808
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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

Sinonimi
2-[[[2-[[3-(Ethylsulfonyl)-4-(4-methyl-1-piperazinyl)phenyl]amino]-5-fluoro-4-pyrimidinyl][5-(hydroxymethyl)-2-methyl...
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Fingolimod HCl, Sphingosine 1-phosphate receptor agonist
CAS: 162359-56-0 Numero EC: 680-631-1 Formula: C₁₉H₃₃NO₂·HCl Peso molecolare: 343.93

Solido ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F126599
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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

Sinonimi
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 Numero EC: 804-641-4 PubChem CID: 25227462 Formula: C₂₅H₃₀N₈OS Peso molecolare: 490.62

Moligand™ ? ≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P127086
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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

Sinonimi
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 Formula: C₂₅H₂₅ClN₆O₃ Peso molecolare: 492.96

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: G288842
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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

Sinonimi
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 Formula: C₂₅H₂₃Cl₂FN₆O Peso molecolare: 513.39

Moligand™ ? ≥96%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F286996
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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

Sinonimi
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 Numero EC: 201-919-1 Formula: H₂NC₆H₃-2-(OH)CO₂H Peso molecolare: 153.14

Solido Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A129982
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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)

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

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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].