7110775
Tocris Bioscience™ CPYPP
DOCK2-Rac1 interaction inhibitor
Manufacturer: Fischer Scientific
CAS Number: 310460-39-0
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Chemical Name or Material
Rho GTPase Inhibitors
Target
Small G Protein Inhibitors
Formula Weight
324.76
CAS
310460-39-0
Molecular Formula
C18H13ClN2O2
Purity
>98%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ CPYPP | Fischer Scientific | ₹ 14,639.32 | |
| | Tocris Bioscience™ CPYPP | Fischer Scientific | ₹ 60,576.48 | |
 | eMolecules Medchem Express / CPYPP / 1mg / 532149012 / HY-110100 / / 310460-39-0 / [null] / 324.760 / C18H13ClN2O2 | eMolecules | ₹ 6,297.22 | |
 | 310460-39-0 | CPYPP | A2B Chem | ₹ 1,197.84 - ₹ 3,935.76 |
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Description
- DOCK2-Rac1 interaction inhibitor; suppresses DOCK2-induced Rac1 activation
- Also inhibits DOCK1 and DOCK5
- Exhibits selectivity over DOCK9
- Reduces chemotactic responses in vitro and in vivo , and activates T cells in vitro
- Also attenuates HER2-mediated breast cancer cell migration in vitro .
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
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Chemical Name or Material: Rho GTPase Inhibitors
Target: Small G Protein Inhibitors
Formula Weight: 324.76
CAS: 310460-39-0
Molecular Formula: C18H13ClN2O2
Purity: >98%
Chemical Name or Material:
Rho GTPase Inhibitors
Target:
Small G Protein Inhibitors
Formula Weight:
324.76
CAS:
310460-39-0
Molecular Formula:
C18H13ClN2O2
Purity:
>98%
Chemical Name or Material: 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide
Target: Compounds for Stem Cell Differentiation
Formula Weight: 387.86
CAS: 1032229-3-6
Molecular Formula: C20H22ClN3O3
Purity: >99%
Chemical Name or Material:
4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide
Target:
Compounds for Stem Cell Differentiation
Formula Weight:
387.86
CAS:
1032229-3-6
Molecular Formula:
C20H22ClN3O3
Purity:
>99%
Chemical Name or Material: (1Z,2E)-1-(2-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime hemifumarate
Target: 5-HT2A Receptor Antagonists
Formula Weight: 386.42
CAS: 130580-02-8
Molecular Formula: C19H21FN2O2.0.5C4H4O4
Purity: >98%
Chemical Name or Material:
(1Z,2E)-1-(2-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime hemifumarate
Target:
5-HT2A Receptor Antagonists
Formula Weight:
386.42
CAS:
130580-02-8
Molecular Formula:
C19H21FN2O2.0.5C4H4O4
Purity:
>98%
Chemical Name or Material: 5-(Aminomethyl)-1-[(2S)-5,7-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-1,3-dihydro-2H-imidazole-2-thione hydrochloride
Target: Hydroxylase Inhibitors
Formula Weight: 331.81
CAS: 170151-24-3
Molecular Formula: C14H15F2N3S.HCl
Purity: >98%
Chemical Name or Material:
5-(Aminomethyl)-1-[(2S)-5,7-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]-1,3-dihydro-2H-imidazole-2-thione hydrochloride
Target:
Hydroxylase Inhibitors
Formula Weight:
331.81
CAS:
170151-24-3
Molecular Formula:
C14H15F2N3S.HCl
Purity:
>98%