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| Product | Description | |
|---|---|---|
| Multi-Walled Carbon Nanotubes Dispersion, dimethylformamide,2- 3 wt % | Multi-Walled Carbon Nanotubes Dispersion, dimethylformamide,2- 3 wt %. Group: Carbon nano materials. CAS No. 308068-56-6. |  |
| N,N-Dimethylformamide | N,n-dimethylformamide appears as a water-white liquid with a faint fishy odor. Flash point 136°F. Slightly less dense than water. Vapors heavier than air. Toxic by inhalation or skin absorption. May irritate eyes.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow liquid with a faint, amine-like odor.;Colorless to pale-yellow liquid with a faint, amine-like odor. Group: Polymers. Product ID: N,N-dimethylformamide. Molecular formula: 73.09g/mol. Mole weight: C3H7NO;HCON(CH3)2;C3H7NO. CN(C)C=O. InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3. ZMXDDKWLCZADIW-UHFFFAOYSA-N. | |
| N,N-Dimethylformamide | N,N-Dimethylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 68-12-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C3H7NO. US Biological Life Sciences. |  Worldwide |
| N,N-Dimethylformamide 99+.8% (GC) ACS | N,N-Dimethylformamide 99+.8% (GC) ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 68-12-2. Pack Sizes: 1L, 4L, 10L, 18L, 200L. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylformamide 99+.9% (GC) | N,N-Dimethylformamide 99+.9% (GC). Group: Biochemicals. Grades: GC. CAS No. 68-12-2. Pack Sizes: 1L, 4L, 10L, 18L, 200L. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylformamide Azine Dihydrochloride | N,N-Dimethylformamide Azine Dihydrochloride is used in the preparation of trisubstituted triazoles as ligands in coordination polymers. Group: Biochemicals. Alternative Names: 1, 2-Bis[ (dimethylamino) methylene]hydrazine Dihydrochloride; Dimethylformamide Azine Dihydrochloride; N,N-Dimethyl Formamide Azine Dihydrochloride; N'-[ (dimethylamino) methylene]-N, N-dimethyl-methanehydrazonamide Dihydrochloride. Grades: Highly Purified. CAS No. 868670-46-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylformamide bis(2-(trimethylsil)ethyl)acetal | Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLFORMAMIDE BIS[2-(TRIMETHYL- SILYL)ETHYL] ACETATE;N,N-Dimethylformamide bis[2-(trimethylsilyl)ethyl] acetal; N, N-Dimethylformamidebis (2- (trimethylsil)ethyl)acetal; 1, 1-Bis (2-trimethylsilylethoxy)-N, N-dimethylmethylamine. CAS No. 129816-49-5. Molecular formula: C13H33NO2Si2. Mole weight: 291.57762. Density: 0.859 g/mL at 25 °C(lit.). Catalog: ACM129816495. |  |
| N,N-Dimethylformamide Dibenzyl Acetal | N,N-Dimethylformamide Dibenzyl Acetal |  Sarchem Laboratories New Jersey NJ |
| N,N-Dimethylformamide diethyl acetal | Flumazenil Related Compound C is used as a reagent in the design of EGF-R tyrosine kinase inhibitors. lt was used in quantification of cocaine and its primary metabolite, benzoyl ecgonine from urine matrix by gas chromatography. Uses: N,n-dimethylformamide diethyl acetal is used as a reagent in the design of egf-r tyrosine kinase inhibitors. also used in the synthesis of aminopyridine derivatives. Synonyms: 1,1-diethoxy-N,N-dimethylmethanamine. Grades: > 95 %. CAS No. 1188-33-6. Molecular formula: C7H17NO2. Mole weight: 147.22. |  |
| N,N-Dimethylformamide diethyl acetal for esterification of fatty acids | Ortho Esters. CAS No. 1188-33-6. Mole weight: 147.22. Catalog: ACM1188336. | |
| N,N-Dimethylformamide diethyl acetal ≥96% (GC) | N,N-Dimethylformamide diethyl acetal ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 1188-33-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylformamide dimethyl acetal | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 4637-24-5. Prepack ID 46666234-100g. Molecular Weight 119.16. See USA prepack pricing. |  |
| N,N-Dimethylformamide dimethyl acetal 98+% (GC) | N,N-Dimethylformamide dimethyl acetal 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 4637-24-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylformamide dineopentyl acetal | N,N-Dimethylformamide dineopentyl acetal. Group: Biochemicals. Grades: Highly Purified. CAS No. 4909-78-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethylformamide di-tert-butyl acetal | N,N-Dimethylformamide di-tert-butyl acetal. Group: Biochemicals. Alternative Names: 1,1-Di-tert-butoxytrimethylamine. Grades: Highly Purified. CAS No. 36805-97-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H25NO2. US Biological Life Sciences. | Worldwide |
| N,N,Dimethylformamide SG | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H7NO. CAS No. 68-12-2. Prepack ID 66114777-1lt. Molecular Weight 73.09. See USA prepack pricing. | |
| N,N,Dimethylformamide SH HPLC | 2.5lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H7NO. CAS No. 68-12-2. Prepack ID 90024205-2.5lt. Molecular Weight 73.09. See USA prepack pricing. | |
| N,N-Dimethylformamide Sulfur Trioxide Complex | Other Plating Intermediates. Alternative Names: DMF.SO3 Complex. CAS No. 29584-42-7. Molecular formula: C3H7NO4S. Mole weight: 153.157. Catalog: ACEP29584427. | |
| Sulfur trioxide N,N-dimethylformamide complex | 5g Pack Size. Group: Building Blocks, Organics. Formula: HCON(CH3)2 · SO3. CAS No. 29584-42-7. Prepack ID 90026846-5g. Molecular Weight 153.16. See USA prepack pricing. | |
| Sulfur trioxide N,N-dimethylformamide Complex | Sulfur trioxide N,N-dimethylformamide Complex is a reagent used to prepare aminopyridines which are inhibitors of tetrameric fructose-1,6-bisphosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 29584-42-7. Pack Sizes: 1g, 10 g. Molecular Formula: C3H7NO4S, Molecular Weight: 153.16. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-6-iodohexane | 1-Chloro-6-iodohexane is used in studies to demonstrate the direct reduction of 1-Bromo-6-chlorohexane/1-Chloro-6-iodohexane at silver cathodes in Dimethylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34683-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H12ClI. US Biological Life Sciences. | Worldwide |
| 6-Cl-HOBt in DMF | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in N,N -Dimethylformamide. CAS No. 26198-19-6. |  Luxembourg Bio Technologies |
| Bis(dimethylamino)methoxymethane | Heterocyclic Organic Compound. Alternative Names: 64875_ALDRICH, Bis(dimethylamino)methoxymethane, 64875_FLUKA, EINECS 214-695-5, Methoxy-bis(dimethylamino)methane, MolPort-001-784-999, CID70908, 1-Methoxy-N,N,N,N-tetramethylmethylenediamine, I14-8986, Dimethylformamide dimethyl acetal tris(dimethylamino)methane, Dimethylformamide dimethyl acetal + tris(dimethylamino)methane, 1186-70-5. CAS No. 1186-70-5. Molecular formula: C6H16N2O. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methoxy-N,N,N,N-tetramethylmethanediamine. Canonical SMILES: CN(C)C(N(C)C)OC. Density: 0.863 g/mL at 20ºC(lit.). ECNumber: 214-695-5. Catalog: ACM1186705. | |
| Boc-4-methyl-DL-tryptophan | Boc-4-methyl-DL-tryptophan, also known as N-t-Butyloxycarbonyl-4-Methyl-DL-tryptophan, is a tryptophan derivative used in peptide synthesis to construct peptides with diverse and unique structures. The compound is a solid, white powder that is sparingly soluble in water and soluble in organic solvents such as methanol, acetonitrile, and dimethylformamide. Boc-4-methyl-DL-tryptophan is a non-toxic compound that is stable under normal storage conditions. Uses: Boc-4-methyl-dl-tryptophan has a wide range of potential applications in scientific experiments due to its unique chemical properties and biological activity. the compound is commonly used in peptide synthesis to construct peptides with specific structures and sequences. in addition, boc-4-methyl-dl-tryptophan is being studied for its potential use in the treatment of autoimmune disorders and cancer. Group: Amino acids. Alternative Names: 2-(tert-butoxycarbonylamino)-3-(4-methyl-1H-indol-3-yl)propanoic acid. CAS No. 1219232-56-0. Molecular formula: C17H22N2O4. Mole weight: 318.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(4-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=C2C (=CC=C1)NC=C2CC (C (=O)O)NC (=O)OC (C) (C)C. Density: 1.2±0.1 g/cm3. Catalog: ACM1219232560. | |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. |  |
| (E)-N'-(5-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide | (E)-N'-(5-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide, a chemical compound with potential anti-cancer properties, is a subject of ongoing biomedicine research. Targeting colon and pancreatic cancers, this compound is believed to work by inhibiting DNA synthesis and triggering cellular apoptosis. Synonyms: (E)-N'-(5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-Triazine-2-yl)-N,N-dimethylformamide. CAS No. 183016-17-3. Molecular formula: C11H17N5O4. Mole weight: 283.28. | |
| FLORFENICOL | Flufenicol, also known as flumethicol, is a commonly used veterinary antibiotic with a wide antibacterial spectrum, strong antibacterial action and low minimum inhibitory concentration (MIC). Synonyms: (r- (r*, s*) ) -methyleste; 2, 2-dichloro-n- (1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulfonyl) phenyl) ethyl; 4- (2- ( (dichloroacetyl) amino) -3-fluoro-1-hydroxypropyl) -benzenesulfonicaci; 2, 2-dichloro-n-[ (1r, 2s) -3-fluoro-1-hydroxy-1- (4-methylsulfonylphenChemicalbookyl) propan-2-yl]acetamide; NUFLOR; [r- (r*, r*) ]-n-[1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulforyl) phenyl) -ethyl]-2, 2-dichloroacetamide; [R- (R*, S*) ]-2, 2-. CAS No. 73231-34-2. Product ID: PAP-0049. Molecular formula: C12H14Cl2FNO4S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FLORFENICOL; PAP-0049; Anti-Infectives; C12H14Cl2FNO4S; 73231-34-2. Appearance: White to Off-White Solid. Standard: USP. Chemical Name: (r-(r*,s*))-methyleste. Grade: Pharmaceutical Grade. Color: White to Off-White solid. Solubility: Soluble in ethanol to 25mM and in DMSO to 100mM;It is highly soluble in dimethylformamide, soluble in methanol, slightly soluble in glacial acetic acid, and very slightly soluble in water or trichloromethane. Storage: Inert atmosphere,2-8°C. Applications: Antibacterial drugs. Veterinary antimicrobial for bacterial diseases of pig, chicken and fish caused by sensitive bacteria, used for bacterial diseases of pig, chicken and | |
| Fmoc-7-methyl-DL-tryptophan | Fmoc-7-methyl-DL-tryptophan is a derivative of tryptophan, a common amino acid found in proteins. The term 'Fmoc' stands for fluoren-9-ylmethoxycarbonyl, which is a protective group that is commonly used in peptide synthesis. Fmoc-7-methyl-DL-tryptophan is a white crystalline powder that is soluble in organic solvents such as dimethylformamide and dimethyl sulfoxide. Uses: Fmoc-7-methyl-dl-tryptophan has a wide range of applications in various scientific experiments. it is commonly used in peptide synthesis and as a building block for the synthesis of various bioactive peptides. the compound is also used in drug discovery and development, as well as in the study of protein-protein interactions. Group: Amino acids. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-7-methyltryptophan. CAS No. 138775-53-8. Molecular formula: C27H24N2O4. Mole weight: 440.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(7-methyl-1H-indol-3-yl)propanoic acid. Canonical SMILES: CC1=C2C (=CC=C1)C (=CN2)CC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.3±0.1 g/cm3. Catalog: ACM138775538. | |
| PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. Group: Perovskite solar cell (psc) materials. CAS No. 2101242-86-6. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| PbI2/MAI(1:1) - DMF Complex, ≥98% | PbI2/MAI(1:1) - DMF Complex, ≥98%. Group: Electronic chemicals. CAS No. 2101242-86-6. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| TMAD | TMAD. Group: Biochemicals. Alternative Names: 1,1'-Azobis(N,N'-dimethylformamide); N, N, N', N'-Tetra methyl azodicarboxamide. Grades: Highly Purified. CAS No. 10465-78-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12N4O2. US Biological Life Sciences. | Worldwide |
| Tyramine hydrochloride | A naturally occurring derivative of tyrosine. A catecholamine releasing agent that promotes blood pressure elevation. Uses: Tyramine hydrochloride has been:coinfused with adenosine in control subjects and patients in order to reduce leg blood flow by 50% without affecting arterial blood pressurelabelled with fluorescence dyes (atto 488 and atto 655) to serve as a substrate for peroxidase in immunofluorescence analysisused in dimethylformamide, labelled with 5-(and-6)carboxyfluorescein, succinimidyl ester/biotin to serve as a substrate for peroxidase in tyramide signal amplification. Synonyms: 4-(2-Aminoethyl)phenol hydrochloride; 4-Hydroxyphenethylamine hydrochloride. Grades: 98.0%. CAS No. 60-19-5. Molecular formula: C8H11NO·HCl. Mole weight: 173.64. | |
| X-Gal, 40mg/ml in DMF (5-Bromo-4-chloro-3-indolyl-b-D-galactoside galactopyranoside, Xgal) | Blue substrate used in the detection of b-galactosidase in bacteria or phage as a selection agent for cloning experiments utilizing the lacZ vector. Colonies expressing b-galactosidase will appear blue in the presence of XGAL. Others will appear white. Group: Biochemicals. Alternative Names: 5-Bromo-4-chloro-3-indolyl-ß-D-galactoside (galactopyranoside) in Dimethylformamide. Grades: Molecular Biology Grade. CAS No. 7240-90-6,68-12-2. Pack Sizes: 10ml, 5x10ml. Molecular Formula: C14H15BrClNO6 DMF, Molecular Weight: 408.61. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine | 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine is a crucial compound extensively used in the biomedical industry. This product plays a significant role in the synthesis of nucleoside analogs and anti-viral drugs targeting diseases such as HIV and hepatitis C. Its unique chemical structure allows for further modification, making it a versatile tool in drug development and pharmaceutical research. Synonyms: 5'-DMT-DMF-dG; 2'-Deoxy-5'-O-DMT-N2-(dimethylamino)methylidene-D-guanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-; 2'-Deoxy-N2-DMF-5'-O-DMT-D-guanosine; N2-DMF-5'-O-DMT-2'-deoxy-D-guanosine; 5'-O-DMT-N2-(dimethylamino)methylidene-2'-Deoxyguanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidine-2'-deoxyguanosine; N2-Dimethylformamidine-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-threo-pentofuranosyl}-2-{(E)-[(dimethylamino)methylene]amino}-1,9-dihydro-6H-purin-6-one. Grades: ≥98% by HPLC. CAS No. 40094-22-2. Molecular formula: C34H36N6O6. Mole weight: 624.70. | |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite is an extensively utilized phosphoramidite derivative acting as an intricately modified nucleoside. Its prominent utility lies within the research and development of oligonucleotides intended for diverse biomedical scenarios, encompassing the development of nucleic acid-based therapeutics and diagnostic modalities. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dG-CE Phosphoramidite. CAS No. 196391-62-5. Molecular formula: C43H53N8O7P. Mole weight: 824.92. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 5-aza-5,6-dihydro-dC-CE Phosphoramidite | 5-aza-5,6-dihydro-dC-CE Phosphoramidite, a vital reagent utilized in oligonucleotide synthesis with altered bases, is a key player in investigating epigenetic regulation and DNA methylation in various maladies such as cancer and neurological disorders. Its substantial purification, alongside unmatched stability, propels it to the forefront of drug discovery and developmental applications, a must-have for discerning researchers seeking unparalleled performance metrics in their scientific endeavors. Synonyms: 5'-Dimethoxytrityl-N4-dimethylformamidine-5,6-dihydro-5-aza-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H54N7O7P. Mole weight: 787.89. | |
| 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine | 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine, a highly intricate and enigmatic compound, reigns supreme within the esteemed realm of the biomedical industry. Unveiling its grandeur, this nucleoside analog surpasses conventional measures by embodying unrivaled potential as a potent antiviral agent of immense caliber. Molecular formula: C34H35FN6O6. Mole weight: 642.68. | |
| 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine | 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite, an indispensable constituent in the biomedical sector, finds extensive application in the synthesis of oligonucleotides for diagnostics and research studies. Its pivotal role encompasses the progress of nucleic acid-centered therapies and drug exploration, with a primary focus on combatting a wide range of diseases, encompassing cancer, genetic disorders, and viral infections. Synonyms: 5'-O-DMT-N2-(dimethylamino)-2'-Deoxy Guanosine Phosphoramidite; DMF-dG CEP; 5'-Dimethoxytrityl-N-dimethylformamidine-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dmf-dG-CE Phosphoramidite; 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 330628-04-1. Molecular formula: C43H53N8O7P. Mole weight: 824.93. | |
| 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a remarkably efficient phosphoramidite building block employed in solid-phase research and development, facilitating the generation of modified RNA or DNA oligonucleotides. Through its incorporation, 8-aza-7-deaza modifications are introduced. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-8-aza-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-8-aza-dG-CE Phosphoramidite (PPG). Grades: 95%. CAS No. 500891-26-9. Molecular formula: C43H53N8O7P. Mole weight: 824.91. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| dmf-5-Me-isodC-CE Phosphoramidite | DMF-5-Me-isodC-CE Phosphoramidite, a chemical reagent, finds its essential utility in oligonucleotide synthesis in biomedicine. To be precise, it plays a crucial role in integrating the modified nucleoside, 5-methyl-2'-deoxycytidine into oligonucleotides. This state-of-the-art approach has proven its efficacy in battling formidable diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-5-methyl-N-dimethylformamidine-2'-deoxyisoCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H55N6O7P. Mole weight: 798.91. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Catalog: ACM101398689. | |
| N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite | N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-dimethylformamidine-5'-dimethoxytrityl-3'-deoxyguanosine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite ; 3'-dG-CE Phosphoramidite. Grades: Highly Purified. CAS No. 196391-62-5. Pack Sizes: 1mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
| N,N-dimethylformamidase | An iron protein. Also acts on N-ethylformamide and N-methyl-formamide and, more slowly, on N,N-diethylformamide, N,N-dimethylacetamide and unsubstituted acyl amides. Group: Enzymes. Synonyms: dimethylformamidase; DMFase. Enzyme Commission Number: EC 3.5.1.56. CAS No. 104645-73-0. 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-4445; N,N-dimethylformamidase; EC 3.5.1.56; 104645-73-0; dimethylformamidase; DMFase. Cat No: EXWM-4445. |  |
| N-tert-Butyl-N,N-dimethylformamidine | N-tert-Butyl-N,N-dimethylformamidine (cas# 23314-06-9) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(tert-butyl)formamidine; N-(1,1-Dimethylethyl)-N,N-dimethyl-methanimidamide. Grades: Highly Purified. CAS No. 23314-06-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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