DNA Damage/DNA Repair
Research Areas
- MTH1(4)
- PARP(115)
- ATM/ATR(33)
- DNA Alkylating(23)
- DNA Ligases(3)
- DNA Methyltransferase(29)
- DNA-PK(31)
- HDAC(157)
- Nucleoside Antimetabolite/Analogue(200)
- Telomerase(16)
- Topoisomerase(210)
- tankyrase(5)
- Antifolate(36)
- CDK(343)
- Checkpoint Kinase (Chk)(39)
- CRISPR/Cas9(9)
- Deubiquitinase(86)
- DNA Alkylator/Crosslinker(95)
- DNA/RNA Synthesis(613)
- Eukaryotic Initiation Factor (eIF)(34)
- IRE1(25)
- LIM Kinase (LIMK)(12)
- TOPK(6)
- Casein Kinase(62)
- DNA Intercalating Agents(8)
- DNA/RNA Oxidative Damage(13)
- Poly(ADP-ribose) Glycohydrolase (PARG)(6)
- Early 2 Factor (E2F)(2)
- Zinc Finger Protein(1)
Products Related to DNA Damage/DNA Repair(2120)
- GC81308DYRK2-IN-2 hydrochloridePurity: >98.00%
DYRK2-IN-2 hydrochloride is a selective DYRK2 inhibitor with an IC 50 of 40.3 nM.
- GC81309AO-365/43472821CAS: 1081122-55-5Purity: >99.50%
AO-365/43472821 is a selective, brain-penetrant Dual-specificity tyrosine phosphorylation-regulated kinase 1A ( DYRK1A ) inhibitor ( IC 50 = 0.29 μM) and shows a significant inhibitory effect on ( CDC-like kinase 1) CLK1 ( IC 50 = 0.08 μM).
- GC81312PARP1/c-Met-IN-3CAS: 3123529-62-1Purity: >98.00%
PARP1/c-Met-IN-3 (Compound L19) is a selective c-Met and PARP1 inhibitor, with an IC 50 of 5.4 nM against c-Met and an IC 50 of 3.7 nM against PARP1.
- GC81394PPA-037 TFAPurity: >99.00%
PPA-037 TFA is an orally active, highly potent and selective inhibitor of cyclin-dependent kinase 12 ( CDK12 ).
- GC81395ddhCTP trisodium solution (100 mM ± 3 mM)Purity: >98.00%
ddhCTP trisodium solution (100 mM ± 3 mM) is an endogenously produced pyrimidine base analog with a K d of 17.0 nM for LLDH and an IC 50 of 55.8 μM for GAPDH.
- GC81396ARCA triammonium solution (100 mM)Purity: >98.00%
ARCA (triammonium) solution (100 mM) (Anti-Reverse cap analog triammonium solution (100 mM); m 2 7,3'O Gppp triammonium solution (100 mM)) is a 5′-cap analog.
- GC813977-Methyl-diguanosine triphosphate ammonium solution (100 mM)CAS: 75252-12-9Purity: >98.50%
7-Methyl-diguanosine triphosphate (m7Gp3G) ammonium is an mRNA cap structure analog that inhibits in vitro protein synthesis by binding to the translation initiation complex.
- GC81398m7(3'OMeG)(5')ppp(5')m6(2'OMeA)pG tetraammonium solution (100 mM)Purity: >99.00%
m7(3'OMeG)(5')ppp(5')m6(2'OMeA)pG tetraammonium solution (100 mM) is a cap analog that can be used for in vitro transcription of mRNA.
- GC81399m7(3'AcmG)(5')ppp(5')(2'OMeA)pG trisodium solution (100 mM)Purity: >98.50%
m7(3'AcmG)(5')ppp(5')(2'OMeA)pG trisodium, a cap analogue derived from patent WO2023159930A1, can be used for the synthesis of mRNA [1] .
- GC81413Biotin-7-GMP lithium solution (100 mM ± 3 mM)Purity: >99.50%
Biotin-7-GMP (5'-Biotin-G-monophosphate) lithium solution (100 mM ± 3 mM) is a 5'-biotinylated guanosine monophosphate reagent.
- GC81465Methacrylate C6 phosphoramiditeCAS: 1226983-36-3Purity: >98.00%
Methacrylate C6 phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
- GC81466DMT-PEG4 PhosphoramiditeCAS: 158041-83-9Purity: >98.00%
DMT-PEG4 Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
- GC81469Morpholino-G(N-iBu) PhosphoramiditeCAS: 956139-25-6Purity: >98.00%
Morpholino-G(N-iBu) Phosphoramidite is a guanine-containing morpholino phosphoramidite building block with an isobutyryl (iBu)-protected guanine amino group.
- GC81470DMT-NH-PEG4-phosphoramiditeCAS: 3099406-90-0Purity: >98.00%
1,1-Bis(4-methoxyphenyl)-1-phenyl-3,6,9,12-tetraoxa-2-azatetradecan-14-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
- GC81471β-L-dT-CE phosphoramiditeCAS: 141846-55-1Purity: >98.00%
β-L-dT-CE phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
- GC81472pdU-CE PhosphoramiditeCAS: 198080-43-2Purity: >98.00%
pdU-CE Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
- GC81473Amino-modifier-C6-dC CEPCAS: 853955-92-7Purity: >98.00%
(2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((dimethylamino)methylene)amino)-2-oxo-5-(3-oxo-3-((6-(2,2,2-trifluoroacetamido)hexyl)amino)prop-1-en-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
- GC814744'-O-CH2-phosphate methyl ester-2'-O-Me-rU-3'-CE-phosphoramiditeCAS: 2197181-94-3Purity: >98.00%
4'-O-CH2-phosphate methyl ester-2'-O-Me-rU-3'-CE-phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis.
- GC81475Thiol-modifier C6 S-S CE phosphoramiditeCAS: 148254-21-1Purity: >98.00%
Thiol-modifier C6 S-S CE phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis.
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC81308 | DYRK2-IN-2 hydrochloride | - | >98.00% | |
DYRK2-IN-2 hydrochloride is a selective DYRK2 inhibitor with an IC 50 of 40.3 nM. | ||||
| GC81309 | AO-365/43472821 | 1081122-55-5 | >99.50% | |
AO-365/43472821 is a selective, brain-penetrant Dual-specificity tyrosine phosphorylation-regulated kinase 1A ( DYRK1A ) inhibitor ( IC 50 = 0.29 μM) and shows a significant inhibitory effect on ( CDC-like kinase 1) CLK1 ( IC 50 = 0.08 μM). | ||||
| GC81312 | PARP1/c-Met-IN-3 | 3123529-62-1 | >98.00% | |
PARP1/c-Met-IN-3 (Compound L19) is a selective c-Met and PARP1 inhibitor, with an IC 50 of 5.4 nM against c-Met and an IC 50 of 3.7 nM against PARP1. | ||||
| GC81336 | KY19334 | 2319609-67-9 | >99.50% | |
KY19334 is a CXXC5-DVL inhibitor. | ||||
| GC81394 | PPA-037 TFA | - | >99.00% | |
PPA-037 TFA is an orally active, highly potent and selective inhibitor of cyclin-dependent kinase 12 ( CDK12 ). | ||||
| GC81395 | ddhCTP trisodium solution (100 mM ± 3 mM) | - | >98.00% | |
ddhCTP trisodium solution (100 mM ± 3 mM) is an endogenously produced pyrimidine base analog with a K d of 17.0 nM for LLDH and an IC 50 of 55.8 μM for GAPDH. | ||||
| GC81396 | ARCA triammonium solution (100 mM) | - | >98.00% | |
ARCA (triammonium) solution (100 mM) (Anti-Reverse cap analog triammonium solution (100 mM); m 2 7,3'O Gppp triammonium solution (100 mM)) is a 5′-cap analog. | ||||
| GC81397 | 7-Methyl-diguanosine triphosphate ammonium solution (100 mM) | 75252-12-9 | >98.50% | |
7-Methyl-diguanosine triphosphate (m7Gp3G) ammonium is an mRNA cap structure analog that inhibits in vitro protein synthesis by binding to the translation initiation complex. | ||||
| GC81398 | m7(3'OMeG)(5')ppp(5')m6(2'OMeA)pG tetraammonium solution (100 mM) | - | >99.00% | |
m7(3'OMeG)(5')ppp(5')m6(2'OMeA)pG tetraammonium solution (100 mM) is a cap analog that can be used for in vitro transcription of mRNA. | ||||
| GC81399 | m7(3'AcmG)(5')ppp(5')(2'OMeA)pG trisodium solution (100 mM) | - | >98.50% | |
m7(3'AcmG)(5')ppp(5')(2'OMeA)pG trisodium, a cap analogue derived from patent WO2023159930A1, can be used for the synthesis of mRNA [1] . | ||||
| GC81413 | Biotin-7-GMP lithium solution (100 mM ± 3 mM) | - | >99.50% | |
Biotin-7-GMP (5'-Biotin-G-monophosphate) lithium solution (100 mM ± 3 mM) is a 5'-biotinylated guanosine monophosphate reagent. | ||||
| GC81448 | Indaziflam | 950782-86-2 | >99.50% | |
Indaziflam is an alkyltriazine herbicide. | ||||
| GC81453 | FOXM1-IN-3 | - | >98.00% | |
FOXM1-IN-3 is a potent FOXM1 inhibitor. | ||||
| GC81461 | FPP29 | - | >99.00% | |
FPP29 is a potent peptide-based FOXM1 PROTAC degrader. | ||||
| GC81465 | Methacrylate C6 phosphoramidite | 1226983-36-3 | >98.00% | |
Methacrylate C6 phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. | ||||
| GC81466 | DMT-PEG4 Phosphoramidite | 158041-83-9 | >98.00% | |
DMT-PEG4 Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. | ||||
| GC81468 | MS102 | 3058587-77-9 | >98.00% | |
MS102 is an orally active ubiquitin specific peptidase 2 ( USP2 ) inhibitor with an IC 50 of 5.46 μM. | ||||
| GC81469 | Morpholino-G(N-iBu) Phosphoramidite | 956139-25-6 | >98.00% | |
Morpholino-G(N-iBu) Phosphoramidite is a guanine-containing morpholino phosphoramidite building block with an isobutyryl (iBu)-protected guanine amino group. | ||||
| GC81470 | DMT-NH-PEG4-phosphoramidite | 3099406-90-0 | >98.00% | |
1,1-Bis(4-methoxyphenyl)-1-phenyl-3,6,9,12-tetraoxa-2-azatetradecan-14-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. | ||||
| GC81471 | β-L-dT-CE phosphoramidite | 141846-55-1 | >98.00% | |
β-L-dT-CE phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. | ||||
| GC81472 | pdU-CE Phosphoramidite | 198080-43-2 | >98.00% | |
pdU-CE Phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. | ||||
| GC81473 | Amino-modifier-C6-dC CEP | 853955-92-7 | >98.00% | |
(2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-(((dimethylamino)methylene)amino)-2-oxo-5-(3-oxo-3-((6-(2,2,2-trifluoroacetamido)hexyl)amino)prop-1-en-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides. | ||||
| GC81474 | 4'-O-CH2-phosphate methyl ester-2'-O-Me-rU-3'-CE-phosphoramidite | 2197181-94-3 | >98.00% | |
4'-O-CH2-phosphate methyl ester-2'-O-Me-rU-3'-CE-phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis. | ||||
| GC81475 | Thiol-modifier C6 S-S CE phosphoramidite | 148254-21-1 | >98.00% | |
Thiol-modifier C6 S-S CE phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis. | ||||
