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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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Domande frequenti

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.