MDR multidrug resistance
MDR (multidrug resistance) is a property that first identified in tumor cell, hat the resistance of tumor cell is to a variety of chemotherapy agent due to active efflux via transporter proteins.
Products Related to MDR multidrug resistance(44)
- GC41629Piperafizine ACAS: 130603-59-7Purity: >99.00%
Piperafizine A is a natural methylated diketopiperazine first isolated from an actinomycete, Streptoverticillium.
- GC4186510'-DesmethoxystreptonigrinCAS: 136803-89-9Purity: >95.00%
10'-Desmethoxystreptonigrin is an antibiotic originally isolated from Streptomyces and a derivative of the antibiotic streptonigrin.
- GC426167-oxo StaurosporineCAS: 125035-83-8Purity: >98.00%
7-oxo Staurosporine is an antibiotic originally isolated from S.
- GC42806Andrastin ACAS: 174232-42-9Purity: >95.00%
Andrastin A is a meroterpenoid farnesyltransferase inhibitor.
- GC43004C10 Ceramide (d18:1/10:0)CAS: 111122-57-7Purity: >98.00%
C10 ceramide is an endogenous, bioactive sphingolipid produced by ceramide synthase.
- GC43060C2 Adamantanyl Globotriaosylceramide (d18:1/2:0)CAS: 261155-87-7Purity: >98.00%
C2 Adamantanyl globotriaosylceramide (AdaGb3) is a bioactive sphingolipid and water-soluble form of globotriaosylceramide that contains an adamantanyl group in place of the fatty acyl chain.
- GC44195Milbemycin A4 oximeCAS: 93074-04-5Purity: >98.00%
Milbemycin A4 oxime is a semi-synthetic macrolide compound prepared by the oxidation and oximation of milbemycin A4, used for the treatment of parasitic diseases.
- GC44613PF-6274484CAS: 1035638-91-5Purity: >98.00%
PF-6274484 is an inhibitor of the EGF receptor (EGFR; IC50s = 0.18 and 0.14 nM for wild-type EGFR and inhibitor-resistant EGFRL858R/T790M, respectively).
- GC44821Reversin 121CAS: 174630-04-7Purity: >98.00%
Reversin 121 is a hydrophobic peptide chemosensitizer that can reverse P-glycoprotein-mediated multidrug resistance.
- GC45246(-)-ChaetominineCAS: 918659-56-0Purity: >95.00%
(-)-Chaetominine is a cytotoxic alkaloid originally isolated from Chaetomium sp.
- GC45395Cabazitaxel-d9CAS: 1383572-19-7Purity: >99.00%
Cabazitaxel-d9 is deuterium labeled Cabazitaxel. Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity.
- GC45792Chlorido[N,N'-disalicylidene-1,2-phenylenediamine]iron(III)CAS: 39916-28-4Purity: >95.00%
An inducer of ferroptosis
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC17403 | Pyronaridine Tetraphosphate | 76748-86-2 | >98.00% | |
An antimalarial agent | ||||
| GC18901 | CAY10647 | 1253697-49-2 | >98% | |
CAY10647 is an aryl-benzoyl-imidazole which prevents proliferation of multidrug resistant cancer cells in vitro (IC50 = 28-63 nM) and inhibits melanoma xenograph tumor growth in vivo (10-30 mg/kg). | ||||
| GC19270 | Olmutinib | 1353550-13-6 | - | |
Olmutinib (HM61713; BI-1482694) is an irreversible EGFR tyrosine kinase inhibitor that binds to a cysteine residue near the kinase domain. | ||||
| GC40795 | CAY10503 | 890854-82-7 | >98.00% | |
CAY10503 is a proapoptotic, antiproliferative compound that is able to arrest cell cycle progression in the G0-G1 phase. | ||||
| GC41564 | MPT0B014 | 1215208-59-5 | >98.00% | |
An inhibitor of tubulin polymerization | ||||
| GC41629 | Piperafizine A | 130603-59-7 | >99.00% | |
Piperafizine A is a natural methylated diketopiperazine first isolated from an actinomycete, Streptoverticillium. | ||||
| GC41865 | 10'-Desmethoxystreptonigrin | 136803-89-9 | >95.00% | |
10'-Desmethoxystreptonigrin is an antibiotic originally isolated from Streptomyces and a derivative of the antibiotic streptonigrin. | ||||
| GC42616 | 7-oxo Staurosporine | 125035-83-8 | >98.00% | |
7-oxo Staurosporine is an antibiotic originally isolated from S. | ||||
| GC42806 | Andrastin A | 174232-42-9 | >95.00% | |
Andrastin A is a meroterpenoid farnesyltransferase inhibitor. | ||||
| GC43004 | C10 Ceramide (d18:1/10:0) | 111122-57-7 | >98.00% | |
C10 ceramide is an endogenous, bioactive sphingolipid produced by ceramide synthase. | ||||
| GC43060 | C2 Adamantanyl Globotriaosylceramide (d18:1/2:0) | 261155-87-7 | >98.00% | |
C2 Adamantanyl globotriaosylceramide (AdaGb3) is a bioactive sphingolipid and water-soluble form of globotriaosylceramide that contains an adamantanyl group in place of the fatty acyl chain. | ||||
| GC44129 | MC 70 | 1031367-64-2 | >98.00% | |
A P-glycoprotein inhibitor | ||||
| GC44195 | Milbemycin A4 oxime | 93074-04-5 | >98.00% | |
Milbemycin A4 oxime is a semi-synthetic macrolide compound prepared by the oxidation and oximation of milbemycin A4, used for the treatment of parasitic diseases. | ||||
| GC44613 | PF-6274484 | 1035638-91-5 | >98.00% | |
PF-6274484 is an inhibitor of the EGF receptor (EGFR; IC50s = 0.18 and 0.14 nM for wild-type EGFR and inhibitor-resistant EGFRL858R/T790M, respectively). | ||||
| GC44615 | PGP-4008 | 365565-02-2 | >95.00% | |
PGP-4008 is a selective inhibitor of P-glycoprotein (P-gp) that does not affect the activity of multidrug resistance-related protein 1 (MRP1). | ||||
| GC44821 | Reversin 121 | 174630-04-7 | >98.00% | |
Reversin 121 is a hydrophobic peptide chemosensitizer that can reverse P-glycoprotein-mediated multidrug resistance. | ||||
| GC45246 | (-)-Chaetominine | 918659-56-0 | >95.00% | |
(-)-Chaetominine is a cytotoxic alkaloid originally isolated from Chaetomium sp. | ||||
| GC45324 | 2,5-dimethyl Celecoxib | 457639-26-8 | >95.00% | |
| ||||
| GC45395 | Cabazitaxel-d9 | 1383572-19-7 | >99.00% | |
Cabazitaxel-d9 is deuterium labeled Cabazitaxel. Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity. | ||||
| GC45679 | Carubicin | 50935-04-1 | >98.00% | |
An anthracycline with anticancer activity | ||||
| GC45688 | STX140 | 401600-86-0 | >98.00% | |
An estrogen sulfamate | ||||
| GC45784 | ONT-093 | 216227-54-2 | >98.00% | |
A P-glycoprotein inhibitor | ||||
| GC45792 | Chlorido[N,N'-disalicylidene-1,2-phenylenediamine]iron(III) | 39916-28-4 | >95.00% | |
An inducer of ferroptosis | ||||
| GC46004 | Evoxanthine | 477-82-7 | >95.00% | |
An alkaloid | ||||
