Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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. |  |
| DMABA-d10 NHS ester | DMABA-d10 NHS ester is the deuterium labeled DMABA NHS ester. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-05-7. Molecular formula: C13H4D10N2O4. Mole weight: 272.32. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C (C ([2H])=C1[2H])N (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])ON2C (CCC2=O)=O. Catalog: ACM1175002057. |  |
| DMABA-d4 NHS ester | DMABA-d4 NHS ester is the deuterium labeled DMABA NHS ester. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-03-5. Molecular formula: C13H10D4N2O4. Mole weight: 266.29. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C (C ([2H])=C1[2H])N (C)C)ON2C (CCC2=O)=O. Catalog: ACM1175002035. | |
| DMABA-d6 NHS ester | DMABA-d6 NHS ester is the deuterium labeled DMABA NHS ester. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-04-6. Molecular formula: C13H8D6N2O4. Mole weight: 268.3. Canonical SMILES: O=C (C1=CC=C (C=C1)N (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])ON2C (CCC2=O)=O. Catalog: ACM1175002046. | |
| 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. Grades: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. |  |
| DMAC acyl glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light emitting diode (oled). Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.81 g/mol. Purity: 95%+. IUPACName: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Canonical SMILES: 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. Catalog: ACM1477512325. | |
| 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. Grades: ≥ 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. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| DMAC phenolic glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAE Bitartrate | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. |  CA, FL & NJ |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Synonyms: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
| 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. | |
| Dmapp | Heterocyclic Organic Compound. CAS No. 1186-30-7. Molecular formula: C5H21N3O7P2. Mole weight: 297.18. Catalog: ACM1186307. | |
| 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)-. Grades: ≥99%. CAS No. 870677-05-7. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| 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. Grades: >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. Grades: >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 |
| 2,4-DMA hydrochloride | 2,4-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.6. Synonyms: 2,4-Dimethoxyamphetamine hydrochloride; 1-(2,4-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 33189-36-5. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 2,6-DMA hydrochloride | 2,6-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.09. Synonyms: 2,6-Dimethoxyamphetamine; 2,6-dimethoxy-alpha-methyl-benzeneethanamine monohydrochloride; 1-(2,6-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 3904-11-8. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 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). 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. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Catalog: ACM115853742. | |
| 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; USP Valacyclovir Related Compound G; Valaciclovir EP Impurity G; Valacyclovir USP Related Compound G. Grades: 98%. CAS No. 1122-58-3. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| D-Lin-DMA | Cas No. 871258-12-7. | |
| D-Lin-KC2-DMA | Cas No. 1190197-97-7. | |
| DLin-KC2-DMA | DLin-KC2-DMA is a cationic/ionizable lipid for siRNA delivery. DLin-KC2-DMA was formulated and characterized in SNALP and demonstrated to have in vivo activity at siRNA doses as low as 0.01 mg/kg in rodents and 0.1 mg/kg in nonhuman primates. Synonyms: 2,2-dilinoleyl-4-dimethylaminoethyl-[1,3]-dioxolane. Grades: >98%. CAS No. 1190197-97-7. Molecular formula: C43H79NO2. Mole weight: 642.09. | |
| DLin-KC2-DMA | Others. Alternative Names: 1,3-Dioxolane-4-ethanamine, N,N-dimethyl-2,2-di-(9Z,12Z)-9,12-octadecadien-1-yl-. CAS No. 1190197-97-7. Molecular formula: C43H79NO2. Mole weight: 642.1. Purity: 98%+. IUPACName: 2-[2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]-N,N-dimethylethanamine. Canonical SMILES: CCCCC/C=C\C/C=C\CCCCCCCCC1 (OC (CO1)CCN (C)C)CCCCCCCC/C=C\C/C=C\CCCCC. Density: 0.885±0.06 g/cm3(Predicted). Catalog: ACM1190197977. | |
| 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. | |
| D-Lin-MC3-DMA | D-Lin-MC3-DMA is the most potent cationic lipid that has been synthesized for lipid nanoparticles (LNPs) to deliver the siRNA. D-Lin-MC3-DMA is useful for design of lipid nanoparticles for in vitro and in vivo delivery of plasmid DNA. LNP systems containing D-Lin-MC3-DMA can be highly effective, non-toxic pDNA delivery systems for gene expression both in vitro and in vivo. Synonyms: DLin-MC3-DMA; Butanoic acid, 4-(dimethylamino)-, (10Z,13Z)-1-(9Z,12Z)-9,12-octadecadien-1-yl-10,13-nonadecadien-1-yl ester; RV 28; RV-28; O-(Z,Z,Z,Z-heptatriaconta-6,9,26,29-tetraen-19-yl)-4-(N,N-dimethylamino). Grades: >95%. CAS No. 1224606-06-7. Molecular formula: C43H79NO2. Mole weight: 642.09. | |
| D-Lin-MC3-DMA | Others. Alternative Names: (6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate. CAS No. 1224606-06-7. Molecular formula: C43H79NO2. Mole weight: 642.1. Purity: 0.98. IUPACName: [(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl] 4-(dimethylamino)butanoate. Canonical SMILES: CCCCC/C=C\C/C=C\CCCCCCCCC (OC (=O)CCCN (C)C)CCCCCCCC/C=C\C/C=C\CCCCC. Density: 0.886±0.06 g/cm3(Predicted). Catalog: ACM1224606067. | |
| 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. Group: Amino acids. 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. CAS No. 172611-75-5. Mole weight: 680.79. Catalog: ACM172611755. | |
| 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 |
| NSP-DMAE-HEG-Glu-NHS | It belongs to the group of acridine chemiluminescent markers. Synonyms: Acridinium, 9-[[4-[[[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxo-9,12,15,18,21-pentaoxa-6-azatricos-23-yl]amino]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)-, inner salt. Grades: ≥90%. CAS No. 1253933-74-2. Molecular formula: C47H58N4O16S. Mole weight: 967.05. | |
| NSP-DMAE-NHS | NSP-DMAE-NHS is an acridinium ester chemiluminescent reagent containing N-sulfopropyl groups. It is useful in the clinical diagnostic industry especially in automated immunochemical analyzers such as Siemens Healthcare Diagnostics' ADVIA Centaur systems. Synonyms: 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS Ester; 2',6'-Dimethyl-4'-(N-succinimidyloxycarbonyl) phenyl-10-sulfopropylacridinium-9-carboxylate; 9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-(3-sulfopropyl)acridinium Inner Salt. Grades: ≥98% by HPLC. CAS No. 194357-64-7. Molecular formula: C30H26N2O9S. Mole weight: 590.60. | |
| 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-Hydroxy-7-azabenzotriazole | HOAT can be used as a coupling additive for efficient racemization-free coupling in peptide synthesis. Synonyms: HOAt; [1,2,3]Triazolo[4,5-b]pyridin-3-ol; 1H-[1,2,3]triazolo[4,5-b]pyridine 3-Oxide; 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol; 3-hydroxytriazolo[4,5-b]pyridine; 3H-1,2,3-Triazolo[4,5-b]pyridine, 3-hydroxy-; UNII-TX8XYH09H0; HOAT 1M DMA Solution; HOAT [1-Hydroxy-7-azabenzotriazole]; TX8XYH09H0; 7-Aza-1-hydroxybenzotriazole; 1,2,3-triazolo[5,4-b]pyridin-3-ol; HOAt Form I; HOAt Form II. Grades: ≥ 98%. CAS No. 39968-33-7. Molecular formula: C5H4N4O. Mole weight: 136.11. | |
| 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 |
| 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) | 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Product ID: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Molecular formula: 318.45. Mole weight: C20H14S2. CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. InChI=1S / C20H14S2 / c1-11-3-17-7-13-5-16-10-20-18 (4-12 (2) 22-20) 8-14 (16) 6-15 (13) 9-19 (17) 21-11 / h3-10H, 1-2H3. HPJACFAPBXKLQA-UHFFFAOYSA-N. >99.0%(T). | |
| 2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) | p-Type Organic Semiconductors. Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Molecular formula: C20H14S2. Mole weight: 318.45. Appearance: Dark red to Dark purple to Dark blue powder to crystaline. Purity: >99.0%(T). IUPACName: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Canonical SMILES: CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. Catalog: ACM1019983993. | |
| 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation) | 2,8-Dimethylanthra[2,3-b:7,6-b']dithiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: syn-DMADT (purified by sublimation). CAS No. 1392416-39-5. Product ID: 7, 17-dimethyl-6, 18-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1(13), 2, 4, 7, 9, 11, 14, 16, 19-nonaene. Molecular formula: 318.45. Mole weight: C20H14S2. CC1=CC2=CC3=CC4=C (C=C3C=C2S1)C=C5C (=C4)C=C (S5)C. InChI=1S / C20H14S2 / c1-11-3-17-7-13-5-14-8-18-4-12 (2) 22-20 (18) 10-16 (14) 6-15 (13) 9-19 (17) 21-11 / h3-10H, 1-2H3. JSJKBPBSELKJQI-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grades: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2'-Deoxymugineic acid | 2'-Deoxymugineic acid. Group: Biochemicals. Alternative Names: (a-S,2S)-2-Carboxy-a-[[(3S)-3-carboxy-3-hydroxypropyl]amino]-1-azetidinebutanoic acid; 2'-Dehydroxymugineic acid; DMA. Grades: Highly Purified. CAS No. 74235-24-8. Pack Sizes: 250ug, 500ug, 1mg, 2mg, 5mg. Molecular Formula: C12H20N2O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxymugineic Acid | Phytosiderophores are produced in higher plants as iron chelating amino acids that promote uptake of iron from soil. Group: Biochemicals. Alternative Names: (αS,2S)-2-Carboxy-α-[[(3S)-3-carboxy-3-hydroxypropyl]amino]-1-azetidinebutanoic Acid; 2'-Dehydroxymugineic Acid; DMA. Grades: Highly Purified. CAS No. 74235-24-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-N4,N4,5-trimethylcytidine | 2'-Deoxy-N4,N4,5-trimethylcytidine is an exceedingly efficacious antiviral compound selectively antagonizing viral RNA polymerase, consequently impeding viral replication and abating the viral burden. Synonyms: 1-(2-Deoxypentofuranosyl)-4-(dimethylamino)-5-methylpyrimidin-2(1H)-one; 2'-Deoxy-N,N,5-trimethylcytidine; 2'-Deoxy-5,N4,N4-trimethylcytidine; 4-Dimethylaminothymidine; 4-Dma-TH; N,N,5-Trimethyl-2'-deoxycytidine. Grades: ≥95%. CAS No. 25406-45-5. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | 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. Uses: 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. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-2,6-dimethyl-7(8H)pteridinone; DMAP. CAS No. 195442-56-9. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 4-dimethylallyltryptophan synthase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. Group: Enzymes. Synonyms: dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Enzyme Commission Number: EC 2.5.1.34. CAS No. 55127-01-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2771; 4-dimethylallyltryptophan synthase; EC 2.5.1.34; 55127-01-0; dimethylallylpyrophosphate:L-tryptophan dimethylallyltransferase; dimethylallyltryptophan synthetase; dimethylallylpyrophosphate: tryptophan dimethylallyl transferase; DMAT synthetase; 4-(γ,γ-dimethylallyl)tryptophan synthase; tryptophan dimethylallyltransferase. Cat No: EXWM-2771. | |
| 4-Dimethylaminobenzoyl chloride | 4-Dimethylaminobenzoyl chloride. Group: Biochemicals. Alternative Names: DMABC. Grades: Highly Purified. CAS No. 4755-50-4. Pack Sizes: 5g, 10g, 25g. Molecular Formula: (CH3)2NC6H4COCl. US Biological Life Sciences. | Worldwide |
| 4-(dimethylamino)phenylazoxybenzene reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on other nitrogenous compounds as donors with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: N,N-dimethyl-p-aminoazobenzene oxide reductase; dimethylaminoazobenzene N-oxide reductase; NADPH-dependent DMAB N-oxide reductase; NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. Enzyme Commission Number: EC 1.7.1.11. CAS No. 103843-39-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1604; 4-(dimethylamino)phenylazoxybenzene reductase; EC 1.7.1.11; 103843-39-6; N,N-dimethyl-p-aminoazobenzene oxide reductase; dimethylaminoazobenzene N-oxide reductase; NADPH-dependent DMAB N-oxide reductase; NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. Cat No: EXWM-1604. | |
| (4-Dimethylaminopyridine)bis (dimethylglyoximato) Cobalt(III) chloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)cobalt; Cobalt, bis[[2,3-butanedione di(oximato-κN)](1-)]chloro(N,N-dimethyl-4-pyridinamine-κN1)-, (OC-6-42)-; Chlorobis(dimethylglyoximato)[4-(dimethylamino)pyridine]cobalt(III); Co(dmgH)2(DMAP)Cl; Bis(2,3-butanedione dioximato)[4- (dimethylamino)pyridine]chlorocobalt (III); Co(dmgH)2(4-NMe2Py)Cl. Grades: ≥95%. CAS No. 483979-48-2. Molecular formula: C15H24ClCoN6O4. Mole weight: 446.78. | |
| 4-(Dimethylamino)pyridine, polymer-bound | extent of labeling: ~3.0 mmol/g "DMAP" loading, matrix crosslinked with 2% DVB. Uses: Polymer-bound 4-(dimethylamino)pyridine is used as a supported base in the michael addition and nitrous acid elimination process step involved in the synthesis of thiophene-2-carboxylates using β-nitroacrylates as starting materials, under a general and efficient continuous flow-based protocol. it also serves as a supported catalyst in the preparation of ω-nitro esters starting from cyclic 2-nitro ketones under solid heterogeneous catalysis.(5). Group: Polymer-bound. CAS No. 82942-26-5. | |
| 5-Chloroanthranilic Acid | 5-Chloroanthranilic Acid is a chlorinated derivative of anthranilic acid. 5-Chloroanthranilic Acid is a metabolite of the pesticide Chlordimeform. 5-Chloroanthranilic Acid is used in the preparation of disease-modifying antirheumatic drugs (DMARDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 635-21-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?ClNO?. US Biological Life Sciences. | Worldwide |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-(Dimethylamino)purine | 6-(Dimethylamino) purine (6-Dimethylaminopurine) is a serine threonine protein kinase inhibitor. 6-(Dimethylamino) purine can inhibit prolactin induced expression of lactoprotein genes in rabbit mammary gland cells. 6-(Dimethylamino) purine can affect the maturation of mammalian oocytes. 6-(Dimethylamino) purine can lead to downregulation of genes related to cell proliferation and cell cycle progression, such as proliferating cell nuclear antigen , insulin-like gene 1 , and serine protease inhibitor 2 genes , and induce apoptosis in lymphoma cells ( apoptosis ) [1] [3] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Dimethylaminopurine; 6-DMAP. CAS No. 938-55-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W010128. | |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Synonyms: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 443642-29-3. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-dimethylallyltryptophan synthase | This enzyme is more flexible towards the aromatic substrate than EC 2.5.1.34 (4-dimethylallyltryptophan synthase), but similar to that enzyme, accepts only dimethylallyl diphosphate as the prenyl donor. Group: Enzymes. Synonyms: 7-DMATS. Enzyme Commission Number: EC 2.5.1.80. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2818; 7-dimethylallyltryptophan synthase; EC 2.5.1.80; 7-DMATS. Cat No: EXWM-2818. | |
Our database is helping our users find suppliers everyday.
