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| Product | Description | |
|---|---|---|
| DMA | DMA is a fluorescent compound (λ ex =340 nm, λ em =478 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 188860-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15621. |  |
| DMAB-anabaseine dihydrochloride | DMAB-anabaseine dihydrochloride is a partial agonist at α7-containing neuronal nicotinic receptors and antagonist at α4β2 and other nicotinic receptors. It potentiated long-term memory in rats. Synonyms: Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, hydrochloride (1:2); 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride; Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, dihydrochloride; DMAB-anabaseine hydrochloride. Grade: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. |  |
| DMABA NHS Ester-[d4] | DMABA NHS Ester-[d4] is the labelled analogue of DMABA NHS Ester. DMABA NHS Ester is a reagent that reacts with the primary amine group of PE lipids. Synonyms: DMABA-d4 NHS Ester; 4-(dimethylamino)-benzoic-2,3,5,6-d4 acid, 2,5-dioxo-1-pyrrolidinyl ester; DMABA N-hydroxysuccinimide ester-d4; N-Succinimidyl 4-(dimethylamino)benzoate-d4; 1-[[4-(Dimethylamino)benzoyl]oxy]-2,5-pyrrolidinedione-d4; 4-(Dimethylamino) Benzoic Acid NHS Ester-d4. Grade: ≥95%; ≥98% atom D. CAS No. 1175002-03-5. Molecular formula: C13H10D4N2O4. Mole weight: 266.28. | |
| DMABA NHS ester-[d6] | DMABA NHS ester-[d6]. Synonyms: DMABA-d6 NHS ester; 4-[di(methyl-d3)amino]-2,5-dioxo-1-pyrrolidinyl ester benzoic acid; (2,5-dioxopyrrolidin-1-yl) 4-(dimethylamino)benzoate-d6. Grade: 95%. CAS No. 1175002-04-6. Molecular formula: C13H8D6N2O4. Mole weight: 268.30. | |
| DMAC acyl glucuronide | DMAC acyl glucuronide is an indispensable metabolite, playing a pivotal role in the drug biotransformation processes, particularly those concerning anti-inflammatory agents. Its involvement encompasses drug distribution, crucial bioactivation and the intricate dimensions of toxicity. Grade: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-BP | DMAC-BP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1685287-55-1. Molecular formula: C43H36N2O. Mole weight: 596.76 g/mol. Product ID: ACM1685287551. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DMAC-DPS | sublimed. Group: Oled and pled materials. |  |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.81. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. 95%+. |  |
| DMACM-caged 8-Br-cAMP | DMACM-caged 8-Br-cAMP is a fluorescent and caged precursor of 8-bromo cyclic AMP. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoadenosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O8P. Mole weight: 627.4. | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| DMAC phenolic glucuronide | DMAC phenolic glucuronide is a crucial metabolite used in biomedical research and drug development. It is primarily involved in the metabolism of certain drugs and endogenous compounds in the body, including phenolic compounds. This product plays a significant role in studying drug interactions, metabolism pathways and investigating diseases associated with impaired glucuronidation processes. Grade: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-TRZ | DMAC-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1628752-98-6. Molecular formula: C36H28N4. Mole weight: 516.63 g/mol. Purity: 95%+. IUPACName: 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethylacridine. Canonical SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C. Product ID: ACM1628752986. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMAE Bitartrate | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. |  CA, FL & NJ |
| DMANI | DMANI is an intramolecular charge transfer (ICT)-based mitochondria-targeted ratiometric fluorescent probe. DMANI can monitor mitochondrial peroxynitrite (ONOO - ) in living cells [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2978635-30-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2479. | |
| DMAPMA | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| DMAPMA, 99% | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| DMAPT | DMAPT, an analogue of parthenolide, has been found to be effective in restraining the proliferation and metastasis of sorts of tumor cells through targeting NF-κB. DMAPT has been reported as an antiviral, anti-HIV and anti-Hepatitis C virus agent. Synonyms: Dimethylamino Parthenolide; NSC-734325; Oxireno(9,10)cyclodeca(1,2-b)furan-9(1ah)-one, 8-((dimethylamino)methyl)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-, (1aR,4E,7aS,8S,10aS,10bR)-. Grade: ≥99%. CAS No. 870677-05-7. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| DMAT | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor. It also displays submicromolar IC50 values with almost all of the other kinases with special reference to PKD1, PIM3 and PIM1. Synonyms: Casein kinase II Inhibitor; CK2 Inhibitor. Grade: >98%. CAS No. 749234-11-5. Molecular formula: C9H7Br4N3. Mole weight: 476.79. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor with an IC 50 value of 130 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CK2 Inhibitor; Casein kinase II Inhibitor. CAS No. 749234-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15535. | |
| 17-DMAG | 17-DMAG is a synthetic Geldanamycin derivative and inhibitor of Hsp90. Group: Biochemicals. Grades: Highly Purified. CAS No. 467214-20-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H48N4O8, Molecular Weight: 616.75. US Biological Life Sciences. |  Worldwide |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride (Alvespimycin hydrochloride) is the hydrochloride salt of alvespimycin, an analogue of the antineoplastic benzoquinone antibiotic geldanamycin. Alvespimycin binds to Hsp90, a chaperone protein that aids in the assembly, maturation and folding of proteins. Subsequently, the function of Hsp90 is inhibited, leading to the degradation and depletion of its client proteins such as kinases and transcription factors involved with cell cycle regulation and signal transduction. Synonyms: 17-DMAG HCl; Alvespimycin HCl; 17-Dimethylaminoethylamino-17-demethoxygeldanamycin Hydrochloride; 17-N-(2-Dimethylaminoethylamino)-17-demethoxy Geldanamycin Hydrochloride; 17-Demethoxy-17-[[2-(dimethylamino)ethyl]amino]geldanamycin Hydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grade: >98%. CAS No. 467214-21-7. Molecular formula: C32H48N4O8.HCl. Mole weight: 653.21. | |
| 17-DMAG hydrochloride | 17-DMAG hydrochloride. Group: Biochemicals. Alternative Names: 17-Di methyl aminoethylamino-17-demethoxygeldanamycin HCl. Grades: Highly Purified. CAS No. 467214-21-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C32H48N4O8·HCl. US Biological Life Sciences. | Worldwide |
| 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin) | 17-DMAG Hydrochloride (17- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin). Group: Biochemicals. Grades: Highly Purified. CAS No. 150270-08-9. Pack Sizes: 250mg. Molecular Formula: C32H48N4O8 HCl, Molecular Weight: 653.21. US Biological Life Sciences. | Worldwide |
| 17-DMAG (NSC 707545, 17- [2-(Di methyl amino) et hyl ] amino-17-desmethoxygeldanamycin ) | Less toxic, more potent synthetic derivative of geldanamycin. Angiogenesis inhibitor. Heat shock protein 90 (HSP90) inhibitor. Apoptosis inducer. Shows higher antitumor activity than 17-AAG. Group: Biochemicals. Grades: Highly Purified. CAS No. 467214-20-6. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| 3,6-DMAD hydrochloride | 3,6-DMAD hydrochloride is an inhibitor of the IRE1α-XBP1 pathway of the unfolded protein response. Synonyms: N9-[3-(Dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-3,6,9-acridinetriamine hydrochloride; N9-(3-(Dimethylamino)propyl)-N3,N3,N6,N6-tetramethylacridine-3,6,9-triamine hydrochloride; 3,6,9-Acridinetriamine, N9-[3-(dimethylamino)propyl]-N3,N3,N6,N6-tetramethyl-, hydrochloride (1:x). Grade: ≥95%. Molecular formula: C22H31N5.xHCl. Mole weight: 365.51 (free base). | |
| 3,6-DMAD hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Amino-2,6-dimethyl-8-(2-deoxy-b-D-ribofuranosyl)-7(8H)-pteridone (DMAP) | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3,5-phosphodiester linkage using an automated DNA synthesizer. Group: Biochemicals. Alternative Names: DMAP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Dimethylaminopyridine (DMAP) | 100g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H10N2. CAS No. 1122-58-3. Prepack ID 32942968-100g. Molecular Weight 122.17. See USA prepack pricing. |  |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Product ID: ACM115853742. Alfa Chemistry ISO 9001:2015 Certified. | |
| DiD-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DiD-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. |  |
| DiD-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DiD-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiD-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DiD-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DiI-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiI-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DiI-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| Dimethyl-pyridin-4-yl-amine (DMAP) | Dimethyl-pyridin-4-yl-amine is a highly efficient catalyst for acylation reactions. Uses: A highly efficient catalyst for acylation reactions. Synonyms: 4-(dimethylamino)-pyridin; 4-Dimethylaminepyridine; gamma-(Dimethylamino)pyridine; N,N-Dimethyl-4-aminopyridine; n,n-dimethyl-4-pyridinamin; p-Dimethylaminopyridine; Pyridine, 4-(dimethylamino)-; AURORA KA-6495; DMAP; 4-dimethylaminopyridine; 4-DMAP; γ-(Dimethylamino)pyridine; Dimethylaminopyridine; USP Valacyclovir Related Compound G; Valaciclovir EP Impurity G; Valacyclovir USP Related Compound G. Grade: 98%. CAS No. 1122-58-3. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| DiO-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DiO-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiO-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DiO-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiO-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DiO-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DIR-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-KC2-DMA | DLin-KC2-DMA is an ionisable cationic lipid (pKa?6) that is virtually non-toxic to antigen presenting cells (APCs). DLin-KC2-DMA produces significant siRNA-mediated gene silencing of GAPDH, when binds to lipid nanoparticles (LNP). DLin-KC2-DMA can be used in siRNA delivery studies[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1190197-97-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112758. | |
| D-Lin-MC3-DMA | D-Lin-MC3-DMA, an ionizable cationic lipid, is a potent siRNA delivery vehicle. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1224606-06-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112251. | |
| DLin-MC3-DMA LNP-Cap 1 EGFP mRNA | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Cap 1 EGFP mRNA (5-moU) | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with 5-methoxyuridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Cap 1 EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Cap 1 Fluc mRNA | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Cap 1 Fluc mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Cap 1 OVA mRNA | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating OVA mRNA. OVA(ovalbumin) is the predominant glycoprotein in egg whites and is known for its immunogenic properties, making it an ideal model antigen for studying immune responses. The loaded OVA mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Cap 1 OVA mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating OVA mRNA. OVA(ovalbumin) is the predominant glycoprotein in egg whites and is known for its immunogenic properties, making it an ideal model antigen for studying immune responses. The loaded OVA mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Empty | This product is a empty LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DLin-MC3-DMA LNP-GFP mRNA | This product is a LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DMF-DMA | 1,1-Dimethoxy-N,N-dimethylmethanamine (N-Dimethoxymethyl-N,N-dimethylamine) is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Dimethoxymethyl-N,N-dimethylamine. CAS No. 4637-24-5. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-Y1078. | |
| Fmoc-Glu-ODmab | Quasi-orthogonally-protected Glu derivative. The Dmab group can be removed selectively in the presence of tBu-based protecting groups by treatment with 2% hydrazine in DMF , making this derivative an extremely useful tool for the preparation of cyclic peptides by Fmoc SPPS. or for library synthesis. For the on-resin synthesis of side-chain to side-chain lactam bridged peptides, the combination of Lys(ivDde) and Glu(ODmab) is particularly advantageous since both side-chains can be simultaneously unmasked in a single step. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Glu-ODmab, N-α-Fmoc-L-glutamic acid α-4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-amino} benzyl ester. Product Category: Amino Acids. CAS No. 172611-75-5. Mole weight: 680.79. Product ID: ACM172611755. Alfa Chemistry ISO 9001:2015 Certified. | |
| HNE-DMA | hexane solution, ?85% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Megestrol Acetate-d3 (17-(Acetyloxy)-6-methyl-d3-pregna-4,6-diene-3,20-dione, BDH 1298-d3, DMAP-d3, MGA-d3, Magestin-d3, Maygace-d3, Megace-d3, Megeron-d3, Megestat-d3, Magestryl Acetate-d3, Ovarid-d3) | Orally active progestogen; formerly used in combinations as oral contraceptive. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methyl-d3-pregna-4,6-diene-3,20-dione; BDH 1298-d3; DMAP-d3; MGA-d3; Magestin-d3; Maygace-d3; Megace-d3; Megeron-d3; Megestat-d3; Magestryl Acetate-d3; Ovarid-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| NAI-DMAC | NAI-DMAC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Tert-butylphenyl)-1,8-naphthalimide-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2196247-08-0. Molecular formula: C37H32N2O2. Mole weight: 536.66 g/mol. Product ID: ACM2196247080. Alfa Chemistry ISO 9001:2015 Certified. Categories: Naida McCullough. | |
| P(DMAEMA-BMA) | Augment your research on Biodegradable Polymers with the reliable P(DMAEMA-BMA) from CD Bioparticles Drug Delivery. Group: Other polymers. |  |
| TopFluor(R)-POVPE (DMA) | TopFluor(R)-POVPE (DMA). Group: Others. Purity: >99%. Mole weight: 930.903. Stability: 1 Years. Storage: -20°C. 1-Palmitoyl-2-(5,5-dimethoxyvaleroyl)-sn-glycero-3-phosphoethanolamine-N-[4-(dipyrrometheneboron difluoride)butanoyl] (ammonium salt); POVPE (DMA). Cat No: PHOZ-019. |  |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride | 17-DMAG is an analogue of Gelamycin and 17- (Allylamino) geldanamycin. 17-DMAG acts as a Hsp90 inhibitor and displays more potent antitumor activity than 17-AAG. Group: Biochemicals. Alternative Names: 17-Demethoxy-17- [ [2- (dimethylamino) ethyl] amino] geldanamycin Hydrochloride; 17-N- (2-Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride; 17-[2- (Dimethylamino) ethylamino]-17-desmethylgeldanamycin Hydrochloride; Alvespimycin Hydrochloride; DMAG Hydrochloride; NSC 707545 Hydrochloride; 17-DMAG Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitro-5-thioimidazole | 1-Methyl-4-nitro-5-thioimidazole is a metabolite of Azathioprine (A803350); an immunosuppressive antimetabolite which is also active as a disease modifying antirheumatic drug (DMARD). Azathioprine is a purine analog with immunosuppressive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 6339-54-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H5N3O2S. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethoxyterephthalaldehyde | 2,5-Dimethoxyterephthalaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: DMA; Dma; DMTP; DMTA. CAS No. 7310-97-6. Molecular formula: 194.18. Mole weight: C10H10O4. 97%. | |
| 2,6-Dimethylaniline | Bupivacaine impurity. Group: Biochemicals. Alternative Names: 2,6-Dimethylbenzenamine; 2,6-DMA; 2,6-Xylidine; 1-Amino-2,6-dimethylbenzene; 2,6-Dimethylbenzenamine; 2,6-Dimethylphenylamine; 2,6-Xylylamine; 2-Amino-1,3-dimethylbenzene; 2-Amino-1,3-xylene; 2-Amino-m-xylene; NSC 7098; o-Xylidine. Grades: Highly Purified. CAS No. 87-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylaniline-d6 | Labeled Bupivacaine impurity. Group: Biochemicals. Alternative Names: 2,6-Di(methyl-d3)benzenamine; 2,6-DMA; 2,6-Xylidine-d6; 1-Amino-2,6-(dimethyl-d6)benzene; 2,6-Dimethylbenzenamine-d6; 2,6-Dimethylphenylamine-d6; 2,6-Xylylamine-d6; 2-Amino-1,3-dimethylbenzene-d6; 2-Amino-1,3-xylene-d6; 2-Amino-m-xylene-d6; NSC 7098-d6; o-Xylidine-d6; Bupivacaine Imp. F (EP)-D6. Grades: Highly Purified. CAS No. 919785-81-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. | Worldwide |
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