Search Result
Results for "
furan
" in MedChemExpress (MCE) Product Catalog:
4
Biochemical Assay Reagents
11
Isotope-Labeled Compounds
Cat. No. |
Product Name |
Target |
Research Areas |
Chemical Structure |
-
- HY-W017086S
-
-
-
- HY-W051568
-
-
-
- HY-W017086
-
|
Biochemical Assay Reagents
|
Others
|
Dibenzo[b,d]furan is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
-
- HY-W102890S
-
-
-
- HY-N7736
-
furan Fatty acid F5
|
Endogenous Metabolite
|
Metabolic Disease
|
12,15-epoxy-13-methyl-12,14-Eicosadienoic acid is a furan fatty acid originally isolated from northern pike (E. lucius).1 Levels of 12,15-epoxy-13-methyl-12,14-eicosadienoic acid are increased in the liver of starving cod.
|
-
-
- HY-N3708
-
1,5,8-Trimethylnaphtho[2,1-b]furan; furanocadalene
|
Others
|
Others
|
Dehydrochromolaenin (1,5,8-Trimethylnaphtho[2,1-b]furan) is a product that can be isolated from .
|
-
-
- HY-N7737
-
-
-
- HY-W192474S
-
-
-
- HY-W017086S1
-
|
Isotope-Labeled Compounds
|
Others
|
Dibenzo[b,d]furan-d2 is the deuterium labeled Dibenzo[b,d]furan (HY-W421778). Dibenzo[b,d]furan is a biochemical reagent that can be used as a biological material or organic compound for life science related research .
|
-
-
- HY-W017086S2
-
-
-
- HY-153349
-
|
Fluorescent Dye
|
Others
|
2,3-Di(furan-2-yl)quinoxaline (Compound 5) is a quinoxaline exhibiting blue fluorescence. 2,3-Di(furan-2-yl)quinoxaline is cell permeable and sufficiently bright at a micromolar concentration (1.5 μM) .
|
-
-
- HY-Y0949
-
Methyl furan-2-carboxylate
|
Endogenous Metabolite
|
Others
|
Methyl 2-furoate (Methyl furan-2-carboxylate) is a building block in chemical synthesis. A flavoring agent in food. Found in cranberries, guava fruits, raisins and other fruits. Also present in baked potato, roasted filberts, roasted peanut, tomatoes, coffee, cocoa, okra, etc.
|
-
-
- HY-W019711
-
|
Endogenous Metabolite
|
Others
|
trans-Cinnamaldehyde can be used to prepare highly polyfunctionalized furan ring by reaction of alkyl isocyanides with dialkyl acetylenedicarboxylate . trans-Cinnamaldehyde can be used to synthesize trans-cinnamaldehyde -β-cyclodextrin complex, an antimicrobial edible coating that increases the shelf life of fresh-cut fruits .
|
-
-
- HY-152796
-
|
Nucleoside Antimetabolite/Analog
|
Others
|
5-Furan-2-yl-2’-O-methyl uridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
-
- HY-W162983
-
|
COX
|
Neurological Disease
Inflammation/Immunology
|
3,4-Diphenyl-5H-furan-2-one is a natural compound isolated from the endophytic fungus Aspergillus flavipes AIL8 derived from the mangrove plant Acanthus ilicifolius. 3,4-Diphenyl-5H-furan-2-one is a derivative of 2,3-diphenyltetrahydrofuran (DPTF), which is a COX-2 inhibitor. 3,4-Diphenyl-5H-furan-2-one can be used as a lead compound for inflammation and pain .
|
-
-
- HY-W019711R
-
|
Endogenous Metabolite
|
Others
|
trans-Cinnamaldehyde (Standard) is the analytical standard of trans-Cinnamaldehyde. This product is intended for research and analytical applications. trans-Cinnamaldehyde can be used to prepare highly polyfunctionalized furan ring by reaction of alkyl isocyanides with dialkyl acetylenedicarboxylate . trans-Cinnamaldehyde can be used to synthesize trans-cinnamaldehyde -β-cyclodextrin complex, an antimicrobial edible coating that increases the shelf life of fresh-cut fruits .
|
-
-
- HY-N2767
-
|
Others
|
Others
|
Naphtho[1,2-b]furan, 2-propenoic acid deriv. is a Sesquiterpenoids product that can be isolated from the herbs of Elephantopus scaber .
|
-
-
- HY-W343538S
-
Methyl-(2-methyl-3-furyl)disulfide-d3
|
Isotope-Labeled Compounds
|
Others
|
2-Methyl-3-(methyldisulfanyl)furan-d3 is deuterated labeled 2-Methyl-3-(methyldisulfanyl)furan.
|
-
-
- HY-W009038
-
-
-
- HY-W011056
-
-
-
- HY-154490
-
|
Nucleoside Antimetabolite/Analog
|
Cancer
|
5-(Furan-2-yl)-2’-O-methyl-5’-O-DMTr-uridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
-
- HY-154581
-
|
Nucleoside Antimetabolite/Analog
|
Cancer
|
5-(Furan-2-yl)-2’-O-methyl-5’-O-DMTr-cytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
-
- HY-152809
-
|
Nucleoside Antimetabolite/Analog
|
Others
|
9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(furan-2-yl)purine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
-
- HY-18688
-
|
Herbicide
|
Others
|
5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan is a herbicide .
|
-
-
- HY-152788
-
|
Nucleoside Antimetabolite/Analog
|
Others
|
2-Chloro-6-(furan-2-yl) purine-beta-D-(3’-deoxy-3’-fluoro)-riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
-
- HY-N8669
-
|
LIM Kinase (LIMK)
|
Cancer
|
Curcolonol is a furan type sesquiterpene. Curcolonol can be isolated from several medical herbs. Curcolonol has inhibitory activity for LIM kinase 1. Curcolonol can be used for the research of breast cancer .
|
-
-
- HY-152443
-
|
Nucleoside Antimetabolite/Analog
|
Others
|
6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
-
- HY-N2207
-
|
Others
|
Others
|
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent of the fruit of Myristica fragrans.
|
-
-
- HY-173634
-
|
Drug-Linker Conjugates for ADC
Topoisomerase
|
Cancer
|
Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB-Exatecan (LP1) is a drug-linker conjugate composed of a potent a DNA Topoisomerase I inhibitor Exatecan (HY-13631) and a linker Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB (HY-173635) to make antibody agent conjugate (ADC), AZD0516 (HY-173639) .
|
-
-
- HY-149360
-
|
P-glycoprotein
|
Cancer
|
P-gb-IN-1 (compound Ⅲ-8), a 2,5-disubstituted furan derivative, is a highly effective, broadspectrum P-glycoprotein (P-gp) inhibitor. P-gb-IN-1 displayed the reversal activity by inhibiting P-gp efflux. P-gb-IN-1 has a potent affinity to P-gp by forming H-bond interactions with residues Asn 721 and Met 986. P-gb-IN-1 possesses broad-spectrum reversal activity and low toxicity in MCF-7/ADR cells .
|
-
-
- HY-N10931
-
|
Others
|
Others
|
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate, a α-arabinopyranosides analogue, can be isolated from the aboveground part of barley .
|
-
-
- HY-173635
-
|
ADC Linker
|
Cancer
|
Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB is an interchain cysteines to a Maleimide-reactive, β-glucuronidase-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs), such as AZD0516 (HY-173639) .
|
-
-
- HY-W012946
-
-
-
- HY-126209
-
-
-
- HY-128706
-
|
Cytochrome P450
|
Others
|
(+)-Menthofuran (compound 1) is a furan terpenoid that can be found in mint oils .
|
-
-
- HY-148844
-
|
GCGR
|
Metabolic Disease
|
GCGR antagonist 2, a Furan-2-carbohydrazide, is an orally active glucagon receptor antagonist. GCGR antagonist 2 binds to hGluR with an Kd value of 2.3 nM, and inhibits rat receptor with an IC50 value of 0.43 nM. GCGR antagonist 2 inhibits glucagon-stimulated glycogenolysis .
|
-
-
- HY-76224
-
|
Drug Intermediate
|
Others
|
3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A .
|
-
-
- HY-W012946S
-
-
-
- HY-161590
-
|
Biochemical Assay Reagents
|
Inflammation/Immunology
|
AHD/BSA is the antigen-adjuvant conjugate of AHD (furan-2-carboxylic acid) and Bovine Serum Albumin (BSA). By conjugating the antigen with the protein adjuvant, the production of antigen-specific antibodies in vaccine models can be enhanced. The conjugate does not affect protein folding or destroy the main epitopes, and it can enhance cross-presentation and the generation of antigen-specific T cells.
|
-
-
- HY-W012946R
-
|
ATP Citrate Lyase
Acyltransferase
Endogenous Metabolite
|
Metabolic Disease
|
2-Furoic acid (Standard) is the analytical standard of 2-Furoic acid. This product is intended for research and analytical applications. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation . 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats .
|
-
-
- HY-N10906
-
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one
|
Others
|
Others
|
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .
|
-
-
- HY-121564
-
|
Fluorescent Dye
|
Others
|
Radermachol is a red pigment that can be synthesized in four steps via a key ytterbium triflate-catalyzed furan cyclization and intramolecular nucleophilic acylation reaction .
|
-
-
- HY-128706R
-
|
Cytochrome P450
|
Others
|
(+)-Menthofuran (Standard) is the analytical standard of (+)-Menthofuran. This product is intended for research and analytical applications. (+)-Menthofuran (compound 1) is a furan terpenoid that can be found in mint oils .
|
-
-
- HY-15951
-
CID44968231; NCGC00188654
|
CDK
DYRK
|
Cancer
|
ML167 is a highly selective Cdc2-like kinase 4 (Clk4) inhibitor with IC50 of 136 nM, >10-fold selectivity for closely related kinases Clk1, Clk2, Clk3 and Dyrk1A/1B .
|
-
-
- HY-W007708
-
|
Others
|
Others
|
3-Furanmethanol belongs to the compound class of furan with a wide range of sensory properties. 2-cyanonaphthalenes undergo photocycloaddition reactions with 3-Furanmethanol efficiently and with high degrees of regioselectivity .
|
-
-
- HY-W715184S
-
-
-
- HY-W748312
-
|
Isotope-Labeled Compounds
|
Others
|
1, 2, 3, 4, 7, 8, 9-Heptachloro-dibenzofuran- 13C12 is 13C labeled 1,2,3,4,7,8,9-Heptachlorodibenzo[b,d]furan .
|
-
-
- HY-W715187S
-
-
-
- HY-W715198S
-
-
-
- HY-147724
-
|
Microtubule/Tubulin
|
Cancer
|
Compounds 17O (ic50= 14.0 nm, NCI-H460) and 17p (ic50= 2.9 nm, NCI-H460) and furan groups showed effective cytotoxic activity against various human cancer cell lines at the nanomolar level.
|
-
- HY-147728
-
|
Microtubule/Tubulin
|
Cancer
|
Compounds 17O (ic50= 14.0 nm, NCI-H460) and 17p (ic50= 2.9 nm, NCI-H460) and furan groups showed effective cytotoxic activity against various human cancer cell lines at the nanomolar level.
|
-
- HY-132003
-
|
Akt
|
Cancer
|
Wortmannin-Rapamycin Conjugate 1 (compound 7c) is a furan ring-opened derivative of wortmannin-rapamycin conjugate with potent antitumor activities and a fine water solubility. Wortmannin-Rapamycin Conjugate 1 can inhibit the AKT phosphorylation in the tumor and can be used for cancer research .
|
-
- HY-145087A
-
-
- HY-145087
-
-
- HY-W054259
-
N,N'-Difurfuryloxamide; N1,N2-Bis(furan-2-ylmethyl)oxalamide
|
Biochemical Assay Reagents
|
Others
|
BFMO is a bidentate ligand for copper (Cu) catalysts that can effectively promote copper-catalyzed N-arylation coupling reactions of (hetero)aryl bromides with aniline, cyclic secondary amines, and acyclic secondary amines. BFMO coordinates with copper ions to form stable catalytically active species, which reduces the activation energy of the reaction and improves the reactivity of the substrate. It exhibits excellent selectivity for coupling of acyclic secondary amines with large steric hindrance, and can achieve direct monoarylation of piperazine with (hetero)aryl bromides to generate important pharmaceutical structural units .
|
-
- HY-W001222
-
|
Biochemical Assay Reagents
|
Others
|
3-Furanboronic acid is a 3-furanboronic acid, and furan is a π-electron heteroarene. In chemical synthesis, 3-Furanboronic acid and different 2-benzofuranboronic acids have good reactivity. 3-Furanboronic acid can successfully react with 3-bromothiophene, 2,3-bromopyridine, or 3-bromoquinoline with only a small amount of catalyst. Due to the coordination of heteroatoms with the palladium center, no poisoning effects were observed .
|
-
- HY-169555
-
|
ASK1
|
Cardiovascular Disease
Neurological Disease
Inflammation/Immunology
|
ASK1-IN-7 (Compound 4c) is an ASK1 inhibitor and a derivative of the ASK1 inhibitor scaffold 5-(5-Phenyl-furan-2-ylmethylene)-2-thioxo-thiazolidin-4-one. ASK1-IN-7 holds promise for research related to the ASK1 signaling pathway, such as cell stress responses, inflammation, neurodegenerative diseases, and cardiovascular diseases .
|
-
- HY-173703
-
|
Topoisomerase
Drug Intermediate
|
Cancer
|
β-Glu-PAB(CH2NH2)-Exatecan (Compound 9a) is a topoisomerase I inhibitor. β-Glu-PAB(CH2NH2)-Exatecan binds to the topoisomerase I-DNA complex to prevent DNA strand reconnection, thereby inducing DNA breakage and cell apoptosis. β-Glu-PAB(CH2NH2)-Exatecan can be specifically cleaved by β-glucuronidase highly expressed in the tumor microenvironment to release Exatecan for cytotoxic effect. β-Glu-PAB(CH2NH2)-Exatecan is also an intermediate of Mal((3S,3aR,6S,6aR) -hexahydrofuro [3, 2-B]furan-3,6-diamine-PEG12)-β -Glu-Pab-Exatecan. β-Glu-PAB(CH2NH2)-Exatecan is promising for research of cancers .
|
-
Cat. No. |
Product Name |
Type |
-
- HY-W017086
-
|
Biochemical Assay Reagents
|
Dibenzo[b,d]furan is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W054259
-
N,N'-Difurfuryloxamide; N1,N2-Bis(furan-2-ylmethyl)oxalamide
|
Biochemical Assay Reagents
|
BFMO is a bidentate ligand for copper (Cu) catalysts that can effectively promote copper-catalyzed N-arylation coupling reactions of (hetero)aryl bromides with aniline, cyclic secondary amines, and acyclic secondary amines. BFMO coordinates with copper ions to form stable catalytically active species, which reduces the activation energy of the reaction and improves the reactivity of the substrate. It exhibits excellent selectivity for coupling of acyclic secondary amines with large steric hindrance, and can achieve direct monoarylation of piperazine with (hetero)aryl bromides to generate important pharmaceutical structural units .
|
-
- HY-W001222
-
|
Biochemical Assay Reagents
|
3-Furanboronic acid is a 3-furanboronic acid, and furan is a π-electron heteroarene. In chemical synthesis, 3-Furanboronic acid and different 2-benzofuranboronic acids have good reactivity. 3-Furanboronic acid can successfully react with 3-bromothiophene, 2,3-bromopyridine, or 3-bromoquinoline with only a small amount of catalyst. Due to the coordination of heteroatoms with the palladium center, no poisoning effects were observed .
|
-
- HY-161590
-
|
Biochemical Assay Reagents
|
AHD/BSA is the antigen-adjuvant conjugate of AHD (furan-2-carboxylic acid) and Bovine Serum Albumin (BSA). By conjugating the antigen with the protein adjuvant, the production of antigen-specific antibodies in vaccine models can be enhanced. The conjugate does not affect protein folding or destroy the main epitopes, and it can enhance cross-presentation and the generation of antigen-specific T cells.
|
Cat. No. |
Product Name |
Target |
Research Area |
Cat. No. |
Product Name |
Category |
Target |
Chemical Structure |
-
- HY-Y0949
-
-
-
- HY-W019711
-
-
-
- HY-N2207
-
-
-
- HY-W012946
-
-
-
- HY-N3708
-
-
-
- HY-W162983
-
-
-
- HY-W019711R
-
-
-
- HY-N2767
-
-
-
- HY-N8669
-
-
-
- HY-N10931
-
-
-
- HY-128706
-
-
-
- HY-76224
-
-
-
- HY-W012946R
-
-
-
- HY-N10906
-
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one
|
Structural Classification
Terpenoids
Sesquiterpenes
Source classification
Plants
Lauraceae
Lindera aggregata (Sims) Kosterm.
|
Others
|
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .
|
-
-
- HY-121564
-
-
-
- HY-128706R
-
-
-
- HY-W007708
-
-
Cat. No. |
Product Name |
Chemical Structure |
-
- HY-W017086S
-
|
Dibenzo[b,d]furan-d8 is the deuterium labeled Dibenzo[b,d]furan .
|
-
-
- HY-W012946S
-
|
2-Furoic acid-d3 is the deuterium labeled 2-Furoic acid . 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation . 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats .
|
-
-
- HY-W102890S
-
|
Furan-2-carboxamide-d3 is the deuterium labeled Furan-2-carboxamide .
|
-
-
- HY-W192474S
-
|
1-(Furan-2-yl)ethane-1-thiol-d3 is deuterated labeled 1-(Furan-2-yl)ethane-1-thiol.
|
-
-
- HY-W017086S1
-
|
Dibenzo[b,d]furan-d2 is the deuterium labeled Dibenzo[b,d]furan (HY-W421778). Dibenzo[b,d]furan is a biochemical reagent that can be used as a biological material or organic compound for life science related research .
|
-
-
- HY-W017086S2
-
|
Dibenzo[b,d]furan- 13C12 is 13C labeled Dibenzo[b,d]furan. Dibenzo[b,d]furan is a biochemical reagent that can be used as a biological material or organic compound for life science related research .
|
-
-
- HY-W343538S
-
|
2-Methyl-3-(methyldisulfanyl)furan-d3 is deuterated labeled 2-Methyl-3-(methyldisulfanyl)furan.
|
-
-
- HY-W715184S
-
|
8-Bromo-2,3-dichlorodibenzofuran- 13C12 is 13C labeled 8-Bromo-2,3-dichlorodibenzo[b,d]furan .
|
-
-
- HY-W748312
-
|
1, 2, 3, 4, 7, 8, 9-Heptachloro-dibenzofuran- 13C12 is 13C labeled 1,2,3,4,7,8,9-Heptachlorodibenzo[b,d]furan .
|
-
-
- HY-W715187S
-
|
3-Bromo-2,7,8-trichloro dibenzofuran- 13C12 is 13C labeled 3-Bromo-2,7,8-trichlorodibenzo[b,d]furan .
|
-
-
- HY-W715198S
-
|
4-Bromo-2,3,7,8-tetrachlorodibenzofuran- 13C12 is 13C labeled 4-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan .
|
-
Cat. No. |
Product Name |
|
Classification |
-
- HY-152796
-
|
|
Nucleosides and their Analogs
U
|
5-Furan-2-yl-2’-O-methyl uridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
- HY-154490
-
|
|
Nucleosides and their Analogs
U
|
5-(Furan-2-yl)-2’-O-methyl-5’-O-DMTr-uridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
- HY-154581
-
|
|
Nucleosides and their Analogs
C
|
5-(Furan-2-yl)-2’-O-methyl-5’-O-DMTr-cytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
- HY-152809
-
|
|
Nucleosides and their Analogs
|
9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(furan-2-yl)purine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
- HY-152788
-
|
|
Nucleosides and their Analogs
|
2-Chloro-6-(furan-2-yl) purine-beta-D-(3’-deoxy-3’-fluoro)-riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
-
- HY-152443
-
|
|
Nucleosides and their Analogs
|
6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
|
Your information is safe with us. * Required Fields.
Inquiry Information
- Product Name:
- Cat. No.:
- Quantity:
- MCE Japan Authorized Agent: