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Product | Description | |
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2,4-DMA hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
D-Lin-DMA Quick inquiry Where to buy Suppliers range | Cas No. 871258-12-7. | |
D-Lin-KC2-DMA Quick inquiry Where to buy Suppliers range | Cas No. 1190197-97-7. | |
DLin-KC2-DMA Quick inquiry Where to buy Suppliers range | 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. | |
D-Lin-MC3-DMA Quick inquiry Where to buy Suppliers range | 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. | |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) Quick inquiry Where to buy Suppliers range | 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-Dmag Quick inquiry Where to buy Suppliers range | 17-Dmag. Group: Heterocyclic Organic Compound. Alternative Names: 17-DIMETHYLAMINOETHYLAMINO-17-DEMETHOXY-GELDANAMYCIN; 17-DIMETHYLAMINOGELDANAMYCIN; Alvespimycin hydrochloride;BMS 826476;KOS 1022;AlvespiMycin hydrochloride(17-DMAG,BMS 826476;17-DMAG HCl (AlvespiMycin);17-DMAG (AlvespiMycin) HCl. CAS No. 467214-21-7. Molecular formula: C32H48N4O8. Mole weight: 616.75. | |
17-DMAG Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- (Di methyl aminoethylamino) -17-demethoxygeldanamycin Hydrochloride) (17-DMAG Hydrochloride, NSC-707545, Alvespimycin) Quick inquiry Where to buy Suppliers range | 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 ) Quick inquiry Where to buy Suppliers range | 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 |
17-N- (2-Di methyl aminoethylamino) -17-demethoxy Geldanamycin Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2.4-D dimethylammonium Quick inquiry Where to buy Suppliers range | 2.4-D dimethylammonium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dimethylamine, (2,4-dichlorophenoxy)acetate (8CI), Hormin, 2,4-D dimethylamine salt, Weedar 64, WAM 40, Brabant 2,4-D amine, Farmco D 50, DMA 4, Weedar, DMA 6, Agro D amine, Dimethylammonium (2,4-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, compd. with Me2NH (7CI), Aminopielik Standard 4600SL, 2,4-D dimethylamine, Aminopielik Standard 600SL, Acetic acid, (2,4-dichlorophenoxy)-, compd. with dimethylamine (1:1) (8CI), Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1) (9CI), Aminol (herbicide), (2,4-Dichlorophenoxy)acetic acid dimethylamine salt, DMA 806BR, Savage, (2,4-Dichlorophenoxy)acetic acid dimethylamine, Dikamin D, Spraygraze, Spritz-Hormin, Formula 40, D 50, Amisol, Aminopielik 39, 2,4-D DMA, 2,4-D amine, Bladex G, Clean Crop 2,4-D Amine 500, Base Camp Amine 4, Herboxon, Methanamine, N-methyl-, (2,4-dichlorophenoxy)acetate (9CI), Cornox amine, Aminol, DMA 4 (pesticide), 2,4-D Amine salt,Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1), Amicide, Monosan, U 46D Fluid, Aminopielik Standard, Depitox, Agrisolution, Weedar 96, Acetic acid, (2,4-dichlorophenoxy)-, salt with Me2NH (6CI), Aminopielik 600SL, 2,4-D dimethylammonium salt, Wilbur-Ellis 2,4-D Amine 500, Luvaram, Aminopielek 720, Phordene, Shirweed 500, Amin'a, D 50 (pesticide). CAS No. 2008-39-1. IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine. Molecular formula: C8H6Cl2O3.C2H7N. Mole weight: 266.12. Catalog: APS2008391. SMILES: CNC.OC(=O)COc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
2,5-Dimethoxyterephthalaldehyde Quick inquiry Where to buy Suppliers range | 2,5-Dimethoxyterephthalaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: DMA; Dma; DMTP; DMTA. Grades: 97%. CAS No. 7310-97-6. Product ID: ACM7310976. Molecular formula: C10H10O4. Mole weight: 194.18. Appearance: Yellow solid. Boiling Point: 371°C. Melting Point: 209-213 °C. Flash Point: 168°C. Density: 1.207. | |
2,6-Dimethylaniline Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
[2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide Quick inquiry Where to buy Suppliers range | [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide (DMAPS) is a hygroscopic, zwitterionic monomer used in the synthesis of polysulfobetaines. Polysulfobetaines are electrically neutral polymers that contain both cationic and anionic groups within a single monomer unit and feature interesting properties such as antielectrolyte behavior in aqueous salt solutions, biocompatibility, and hemocompatibility. Based upon these properties, polysulfobetaines are useful in many biomedical applications such as drug delivery and drug formulation. Uses: Due to its hygroscopic nature, [2-(methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide (DMAPS) can contain up to one molecule of water per monomer unit. This material should be stored in a cool, dry place and depending on the reaction conditions, water may need to be removed prior to polymerization. Group: CHN Containing Functional Groups. Alternative Names: DMAPS, N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium betaine, 2-(N-3-Sulfopropyl-N,N-dimethyl ammonium)ethyl methacrylate. CAS No. 3637-26-1. Molecular Weight: 279.35. Molecular Formula: H2C=C(CH3)CO2CH2CH2N(CH3)2(CH2)3SO3. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCCS([O-])(=O)=O. Flash Point: 95%. | |
(2-Naphthylmethyl) (triphenyl)phosphonium bromide Quick inquiry Where to buy Suppliers range | (2-Naphthylmethyl) (triphenyl)phosphonium bromide. Group: Heterocyclic Organic Compound. Alternative Names: (2-NAPHTHYLMETHYL) (TRIPHENYL)PHOSPHONIUM BROMIDE. Grades: 98 %. CAS No. 35160-95-3. Molecular formula: C29H24BrP. Mole weight: 483.38. IUPAC Name: naphthalen-2-ylmethyl(triphenyl)phosphanium; bromide. Exact Mass: 482.08000. SMILES: C1=CC=C (C=C1)[P+] (CC2=CC3=CC=CC=C3C=C2) (C4=CC=CC=C4)C5=CC=CC=C5. [Br-]. InChIKey: DMALTLZROJLLJW-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-Amino-2,6-dimethyl-8-(2-deoxy-b-D-ribofuranosyl)-7(8H)-pteridone (DMAP) Quick inquiry Where to buy Suppliers range | 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-Amino-2,6-dimethyl-8-(2'-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone Quick inquiry Where to buy Suppliers range | 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-Dimethylaminobenzoyl chloride Quick inquiry Where to buy Suppliers range | 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-Dimethylaminopyridine)bis (dimethylglyoximato) Cobalt(III) chloride Quick inquiry Where to buy Suppliers range | . 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-Dimethylaminopyridine (DMAP) Quick inquiry Where to buy Suppliers range | 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. | |
5-Chloroanthranilic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) Quick inquiry Where to buy Suppliers range | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Group: Main Products. 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. Grades: 98%. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Mole weight: 0. IUPAC Name: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Exact Mass: 594.13100. Melting Point: 228-230?. | |
6-DIMETHYLAMINOPURINE Quick inquiry Where to buy Suppliers range | 6-dimethylaminopurine, 938-55-6, 6-(Dimethylamino)purine, N,N-dimethyl-7H-purin-6-amine, N,N-Dimethyladenine, N6,N6-Dimethyladenine, 6-Dimethyladenine, N(6),N(6)-Dimethyladenine, Dimethyladenine, 1H-Purin-6-amine, N,N-dimethyl-, Adenine, N,N-dimethyl-, 6,6-Dimethyladenine, N,N-Dimethyl-9H-purin-6-amine, 6-DMAP, N,N-Dimethyl-6-aminopurine, Adenine, N6,N6-dimethyl-, Purine, 6-(dimethylamino)-, NSC 401568, C7H9N5, CCRIS 5216, N(6)-dimethyladenine, CHEBI:60281, EINECS 213-344-3, 6-Dimethylamino-9H-purine, UNII-649SA4S2CV, 649SA4S2CV, CHEMBL407391, N,N-dimethyl-1H-purin-6-amine, NSC-401568, 104245-07-0, n,n-dimethyl-adenine, Protein Kinase Inhibitor, DMAP, 6-(dimethylamino)-Purine, 42C, Adenine,N-dimethyl-, MFCD00005573, 6-Dimethylamine purine, Kinome_3442, Purine, 6-dimethylamino, N6,N6 -dimethyladenine, N6,N6-dimethyl-Adenine, Maybridge3_000221, Epitope ID:140948, AMIKACINSULFATE1:1.8, SCHEMBL152593, PU09, 1H-Purin-6-amine,N-dimethyl-, BDBM92422, DTXSID20239658, Dimethyl-(9H-purin-6-yl)-amine, HMS1431K01, 6-(Dimethylamino)purine, >=98%, N,N-Dimethyl-9H-purin-6-amine #, BBL036342, MFCD00079113, NSC401568, s6088, STK370033, AKOS005445384, AKOS015850812, AKOS028109175, CS-W010844, DS-6256, HY-W010128, IDI1_011608, SY050761, 6-(Dimethylamino)purineN,N-Dimethyladenine, 9H-PURIN-6-AMINE, N,N-DIMETHYL-, LS-184201, D3894, FT-0620814, EN300-63840, D-4800, T71480, A934230, Q15632695, Z1258992637, N6,N6-Dimethyladenine ; N,N-Dimethyl-9H-purin-6-amine. | |
7-Deaza-2'-C-methyladenosine Quick inquiry Where to buy Suppliers range | 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. | |
9-(4-Bromophenyl)-10-(1-naphthyl)anthracene Quick inquiry Where to buy Suppliers range | 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1160506-32-0. IUPAC Name: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene. Molecular Weight: 459.4g/mol. Molecular Formula: C30H19Br. SMILES: C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI: InChI=1S/C30H19Br/c31-22-18-16-21(17-19-22)29-25-11-3-5-13-27(25)30(28-14-6-4-12-26(28)29)24-15-7-9-20-8-1-2-10-23(20)24/h1-19H. InChIKey: DMAFDYCUZMVPNZ-UHFFFAOYSA-N. | |
Alvespimycin Quick inquiry Where to buy Suppliers range | Alvespimycin (17-DMAG; KOS-1022; NSC 707545) is a potent, water-soluble Hsp90 inhibitor with IC50 of 62 nM. 17-DMAG displays ~2 times potency against human Hsp90 than 17-AAG, with IC50 of 62 nM versus 119 nM. In SKBR3 and SKOV3 cells which overexpress Hsp90 client protein Her2, 17-DMAG causes down-regulation of Her2 with EC50 of 8 nM and 46 nM, respectively, as well as induction of Hsp70 with EC50 of 4 nM and 14 nM, respectively, leading to significant cytotoxicity with GI50 of 29 nM and 32 nM, respectively, consistent with Hsp90 inhibition. In combination with vorinostat, 17-DMAG synergistically induces apoptosis of the cultured MCL cells as well as primary MCL cells, more potently than either agent alone, by markedly attenuating the levels of cyclin D1 and CDK4, as well as of c-Myc, c-RAF and Akt. 17-DMAG treatment at 5 mg/kg or 25 mg/kg three times per week significantly reduces tumor growth of TMK-1 xenografts, by reducing vessel area and numbers of proliferating tumor cells in sections. Consistent the inhibition of FAK signaling in vivo, 17-DMAG treatment at 25 mg/kg three times a week significantly suppresses tumor growth, and metastasis of ME180 and SiHa xenografts in mice. Administration of 17-DMAG at 10 mg/kg for 16 days significantly decreases the white blood cell count and prolongs the survival in a TCL1-SCID transplant mouse model. Uses: Hsp-90 inhibitor; potential anti-cancer drug. Synonyms: 17-DMAG; KOS 1022; KOS-1022; KOS1022; 17-DMAGhydrochloride; 17-[2-(Dimethylamino)ethylamino]-17-desmethylgeldanamycin; 17-Demethoxy-17-[[2- (dimethylamino) ethyl]amino]geldanamycin. Grades: >98%. CAS No. 467214-20-6. Molecular formula: C32H48N4O8. Mole weight: 616.75. | |
Arnebin 1 Quick inquiry Where to buy Suppliers range | Arnebin 1 is found in Arnebia euchroma. Synonyms: Dmask; beta,beta-Dimethylacrylshikonin; Dimethylacrylshikonin; Isoarnebin I. Grades: > 95%. CAS No. 5162-1-6. Molecular formula: C21H22O6. Mole weight: 370.39. | |
Arzoxifene Quick inquiry Where to buy Suppliers range | Arzoxifene, also known as LY353381, a synthetic aromatic derivative with anti-estrogenic properties, displays greater bioavailability and higher anti-estrogenic potency in the breast than another selective estrogen receptor modulators (SERMs),raloxifene. Synonyms: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol; 4'F-DMA; 182133-27-3 (hydrochloride salt); arzoxifene; LY 353381; LY-353381; LY353381. Grades: >98%. CAS No. 182133-25-1. Molecular formula: C28H29NO4S. Mole weight: 475.60. | |
Azathioprine-13C4 Quick inquiry Where to buy Suppliers range | Labeled Azathioprine. An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine-13C4; BW-57-322-13C4; NSC-39084-13C4; Azanin-13C4; Imuran-13C4; Imurek-13C4; Imurel-13C4; Zytrim-13C4. Grades: Highly Purified. CAS No. 1346600-71-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Azathioprine (6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine, BW-57-322, NSC-39084,. Azanin, Imuran, Imurek, Imurel, Zytrim) Quick inquiry Where to buy Suppliers range | An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine, BW-57-322, NSC-39084,Azanin, Imuran, Imurek, Imurel, Zytrim. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Cocoalkyl dimethylamines Quick inquiry Where to buy Suppliers range | Cocoalkyl dimethylamines. Alternative Names: DMACO. Grades: 95%. Product ID: ACM61788930-1. Molecular formula: C7H15NO2. Mole weight: 145.1995. Storage: Store in a cool, ventilated place. | |
Daminozide Quick inquiry Where to buy Suppliers range | Daminozide is a highly selective inhibitor of the human 2-oxoglutarate (JmjC) histone demethylases KDM2A, PHF8, and KDM7A with IC50 values of 1.5, 0.55, and 2.1 μM, respectively. When tested for inhibition of other demethylase subfamily members (KDM3, KDM4, KDM5, KDM6) and other 2OG oxygenases (FIH, PHD2, BBOX1), daminozide was considerably less potent (IC50s > 100 μM). Daminozide is known to retard plant growth and was widely used in the 1960s for agricultural and horticultural applications to control plant size and fruit ripening before it was withdrawn because of carcinogenicity concerns. Synonyms: Alar; B 995; DMASA; SADH; Succinic Acid; Aminozide; Kylar; DIMG. Grades: >98%. CAS No. 1596-84-5. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
Decyl dimethylamine Quick inquiry Where to buy Suppliers range | Decyl dimethylamine. Alternative Names: DMA10. Grades: 95%. Product ID: ACM1120247-1. Molecular formula: C12H27N. Mole weight: 185.35. Boiling Point: 234 °C(lit.). Melting Point: -44 °C. Storage: Store in a cool, ventilated place. | |
Dimepranol Quick inquiry Where to buy Suppliers range | Dimepranol is a component of Inosine pranobex that produces a small but significant inhibition of the histamine release from human mast cells. Dimepranol is one of the compounds used to identify the illegal manufacture of methadone. Group: Biochemicals. Alternative Names: (±)-1-(Dimethylamino)-2-propanol; (±)-1-(N,N-Dimethylamino)-2-propanol; 1-(Dimethylamino)-2-propanol; 1-Methyl-2- (dimethylamino) ethanol; 2-(Dimethylamino)-1-methyl-1-ethanol; 2-(Dimethylamino)-1-methylethanol; 3-(Dimethylamino)-2-propanol; Bisomer Amine D 700; DL-1-(Dimethylamino)-2-propanol; DMA 2P; Dimethyl(2-hydroxypropyl)amine; Di methyl isopropanolamine; N,N-Dimethyl-2-hydroxy-1-propanamine; N,N-Dimethyl-2-hydroxypropylamine; N,N-Dimethylamino-2-propanol; N, N-Di methyl isopropanolamine; NSC 3163. Grades: Highly Purified. CAS No. 108-16-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Dimethyl 1,3-adamantanedicarboxylate Quick inquiry Where to buy Suppliers range | Dimethyl 1,3-adamantanedicarboxylate. Group: Micro/NanoElectronics. Alternative Names: DIMETHYL 1,3-ADAMANTANEDICARBOXYLATE;1,3-ADAMANTANE DICARBOXYLIC ACID DIMETHYL ESTER;DIMETHYL 1,3-ADAMANTANEDICARBOXYLATE, 98 %;dimethyl 1,3-adamatanedicarboxylate;DiMethyl 1,3-adaMentanedicarboxylate;DMADC. CAS No. 1459-95-6. Molecular formula: C14H20O4. Mole weight: 252.31. | |
Dimethylaminoethanol tartrate Quick inquiry Where to buy Suppliers range | Dimethylaminoethanol tartrate. Uses: Use as cleansing agent. Use as emulsifying agent, dispersing agent. Alternative Names: Ethanol, 2-(dimethylamino)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Deanol bitartrate;DMAE tartrate. CAS No. 5988-51-2. Product ID: ACM5988512. Molecular formula: C8H17NO7. Mole weight: 239.22. | |
Dimethylaminothioacetamide hydrochloride Quick inquiry Where to buy Suppliers range | Dimethylaminothioacetamide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYLAMINOTHIOACETAMIDE HCL;DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE;DMATA HCL;DAT HCL;N,N-DIMETHYLAMINO THIOACETAMIDE HCL. CAS No. 114166-44-8. Molecular formula: C4H11ClN2S. Mole weight: 154.66. | |
dimethylammonium nitrate Quick inquiry Where to buy Suppliers range | dimethylammonium nitrate. Group: Ammonium-Based Ionic Liquids; Battery Additives. Alternative Names: DMAN, DiMAN. CAS No. 30781-73-8. Molecular formula: C2H8N2O3. Mole weight: 108.11. Melting Point: 75 °C. | |
Dimethyl-pyridin-4-yl-amine (DMAP) Quick inquiry Where to buy Suppliers range | 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. | |
DMAB-anabaseine dihydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Dmab-oh Quick inquiry Where to buy Suppliers range | Dmab-oh. Group: Heterocyclic Organic Compound. Alternative Names: DMAB-OH;4-(N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]-AMINO) BENZYL ALCOHOL;2(1(4-HYDROXYME)PHE.AMINO)-3-ME.BUTYLI-;2-{1-[4-(HydroxyMethyl)phenylaMino]-3-Methylbutylidene}-5,5-diMethyl-1,3-cyclohexanedione;2-(1-((4-(Hydroxymethyl)phenyl)amino)-3-methylbutylidene)-5,5-dimethylcyclohexane-1,3-dione. CAS No. 172611-73-3. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
DMAC acyl glucuronide Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
DMAC-DPS Quick inquiry Where to buy Suppliers range | DMAC-DPS. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.8g/mol. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Exact Mass: 632.24975g/mol. 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. InChI: 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. InChIKey: CYPVTICNYNXTQP-UHFFFAOYSA-N. | |
DMAC-DPS Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 1477512-32-5. Pack Sizes: 250MG, 1G. | |
DMACM-caged 8-Br-cAMP Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
DMAC-TRZ Quick inquiry Where to buy Suppliers range | DMAC-TRZ. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1628752-98-6. | |
DMAE Bitartrate Quick inquiry Where to buy Suppliers range | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. | CA, FL & NJ |
DMAE-NHS Quick inquiry Where to buy Suppliers range | 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. | |
Dm-AMP1 Quick inquiry Where to buy Suppliers range | DmAMP1, an antifungal plant defensin from dahlia (Dahlia merckII), interacts with sphingolipids from Saccharomyces cerevisiae. | |
DMAPMA Quick inquiry Where to buy Suppliers range | DMAPMA. Uses: Liquid. Group: Monomers. CAS No. 5205-93-6. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular Weight: 170.25g/mol. Molecular Formula: C9H18N2O. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
DMAPMA, 99% Quick inquiry Where to buy Suppliers range | DMAPMA, 99%. Uses: Liquid. Group: Monomers. CAS No. 5205-93-6. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular Weight: 170.25g/mol. Molecular Formula: C9H18N2O. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
DMAPT Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 749234-11-5. Pack Sizes: 5MG, 25MG. Mole weight: 476.79. Catalog: AP749234115. Assay: ≥98% (HPLC). | |
Dodecyl dimethylamine Quick inquiry Where to buy Suppliers range | Dodecyl dimethylamine. Alternative Names: DMA12. Grades: 97%. Product ID: ACM112185-1. Molecular formula: C14H31N. Mole weight: 213.4. Boiling Point: 80-82 °C 0.1 mmHg(lit.). Melting Point: -20 °C(lit.). Storage: Store in a cool, ventilated place. |