Methyladenine Suppliers USA
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Product | Description | |
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1-Methyladenine Quick inquiry Where to buy Suppliers range | 1-Methyladenine. Group: Heterocyclic Organic Compound. Alternative Names: 9-(2-hydroxyethyl)-adenine; 2-purin-9-yl-ethanol; 9h-purine-9-ethanol,6-amino; 9-hydroxyethyladenine. Grades: 96%. CAS No. 1670-69-5. Molecular formula: C6H7N5. Mole weight: 149.15. IUPAC Name: 1-methylpurin-6-amine. Exact Mass: 149.07000. EC Number: 225-907-0. Melting Point: 96ºC. Density: 1.48. SMILES: CN1C=NC2=NC=NC2=C1N. InChIKey: HPZMWTNATZPBIH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Methyladenine Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H7N5. CAS No. 5142-22-3. Prepack ID 90025004-100mg. Molecular Weight 149.15. See USA prepack pricing. | |
3-Methyladenine Quick inquiry Where to buy Suppliers range | A widely used cell-permeable autophagic sequestration blocker that effectly protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Although a known class III PI3K inhibitor (IC50=4.5mM in cell-free enzymatic assays), 3-MA exhibits quite distinct pharmacological properties from those of two other PI3K inhibitors, LY 294002 and Wortmannin.Autophagy Inhibitor, 3-MA, CAS 5142-23-4, is a cell-permeable autophagic sequestration blocker that protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Group: Biochemicals. Alternative Names: 3-Methyl-3H-purin-6-amine; 3-Methyl-6-aminopurine; 3-Methyladenine; 6-Amino-3-methylpurine; N3-Methyladenine; NSC 66389. Grades: Highly Purified. CAS No. 5142-23-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C6H7N5 0.1H2O, Molecular Weight: 150.95. US Biological Life Sciences. | Worldwide |
3-Methyladenine Quick inquiry Where to buy Suppliers range | 3-Methyladenine is an autophagy inhibitor that protects cerebellar granule cells (CGCs) from apoptosis following serum/potassium deprivation. 3-Methyladenine inhibits phosphoinositide 3-kinase (PI3K) activity, which plays a key role in autophagy process. Synonyms: NSC 66389; NSC-66389; NSC66389; 6-Amino-3-methylpurine; 3-MA; 3H-Purin-6-amine, 3-methyl-; 3-Methyl Adenine; 3-Methyl-6-aminopurine; N3-Methyladenine. Grades: ≥98% by HPLC. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. | |
3-Methyladenine Quick inquiry Where to buy Suppliers range | 3-Methyladenine Inhibitor. Uses: Scientific use. Product Category: T1879. CAS No. 5142-23-4. | |
6-Amino-9-methylpurine (9-Methyladenine) Quick inquiry Where to buy Suppliers range | 6-Amino-9-methylpurine (9-Methyladenine). Group: Biochemicals. Alternative Names: 9-Methyladenine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
7-Methyladenine Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: 6-Amino-7-methylpurine. CAS No. 935-69-3. Molecular Weight: 149.15. Molecular Formula: C6H7N5. | |
9-Methyladenine Quick inquiry Where to buy Suppliers range | A receptor adenine derivative binding membrane brain animal cell line. Synonyms: N9-Methyladenine; 6-Amino-9-methylpurine; 9-Methyl Adenine; 9-Methyl-9H-purin-6-amine; NSC 7843; 9-Methyl-9H-adenine; 9-methyl-9H-purin-6-ylamine. Grades: ≥95% by HPLC. CAS No. 700-00-5. Molecular formula: C6H7N5. Mole weight: 149.15. | |
N6-Methyladenine Quick inquiry Where to buy Suppliers range | N6-Methyladenine. Group: Biochemicals. Alternative Names: 6-(Methylamino)purine. Grades: Highly Purified. CAS No. 443-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
N9-Methyladenine Quick inquiry Where to buy Suppliers range | N9-Methyladenine. Group: Biochemicals. Alternative Names: 6-Amino-9-methylpurine. Grades: Highly Purified. CAS No. 700-00-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
1-Me-dA-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
3-Methyl Adenine-d3 Quick inquiry Where to buy Suppliers range | 3-Methyl Adenine-d3, 110953-39-4, 3-Methyl-d3-adenine, 3-Methyladenine-d3, 3-(trideuteriomethyl)purin-6-amine, 3-(~2~H_3_)Methyl-3H-purin-6-amine, 3-Methyl Adenine D3, 5142-23-4 (unlabeled), DTXSID80558973, HY-19312S, AKOS030228765, CS-T-57673, 3-(trideuteriomethyl)-7H-purin-6-imine, CS-0564072, 3-(?H?)methyl-6,7-dihydro-3H-purin-6-imine, 3-Methyl-d3-adenine, >=98 atom % D, >=98% (CP). | |
5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-methyladenosine Quick inquiry Where to buy Suppliers range | 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-2'-deoxy-N-methyladenosine is a 5-O- (4, 4'-Dimethoxytri phenylmethy) substitued derivative of the 2-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Group: Biochemicals. Alternative Names: 5-O- (4, 4'-Dimethoxytriphenyl methyl ) -N6- methyl -2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; 5'-O-DMT-N6-methyl-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 98056-69-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine Quick inquiry Where to buy Suppliers range | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Synonyms: 5'-O-DMTr-N6-methyl-2'-deoxyadenosine; 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N6-methyl-2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (6- (methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; N6-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Grades: ≥95%. CAS No. 98056-69-0. Molecular formula: C32H33N5O5. Mole weight: 567.63. | |
6-Amino-2-chloro-9-methylpurine Quick inquiry Where to buy Suppliers range | 6-Amino-2-chloro-9-methylpurine. Group: Biochemicals. Alternative Names: 9-Methyl-2-chloroadenine; 2-Chloro-9-methyladenine. Grades: Highly Purified. CAS No. 7013-21-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H6ClN5. US Biological Life Sciences. | Worldwide |
6-Methylaminopurine arabinoside Quick inquiry Where to buy Suppliers range | 6-Methylaminopurine arabinoside, a nucleoside analogue lauded for its capacity in effectively treating viral infections, whether sly herpes simplex virus (HSV) or varicella-zoster virus (VZV) infections, reaps its rewards by preventing viral DNA synthesis and replication. Its impacts are significant in thwarting a multitude of diseases. Synonyms: 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-N-methyl-; Ara-map; 9-β-D-arabinofuranosyl-N-methyladenine; NSC 409168; 9-beta-D-Arabinofuranosyl-N-methyl-9H-purin-6-amine; 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-methyl-. Grades: ≥95% by HPLC. CAS No. 60209-41-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
Autophagy Inhibitor IV, Cpd18 (3-methyl-6-(3-methylpiperidin-1-yl)-3H-purine, 3-MA analog, Cpd 18) Quick inquiry Where to buy Suppliers range | A cell-permeable 3-methyladenine (3-MA) derivative that acts as an autophagy inhibitor via the inhibition of class III PI3K, and without touching class I PI3K. Shown to block 80% of starvation-induced autophagy at 1 mM (IC50 = 0.67mM, compared with 3-MA at 6 mM). Displays much better solubility than 3-MA (5 times more soluble in water and 30 times more soluble in DMSO). Also found to reduce cell viability by 55% at 1 mM at 12 hours compared with 72% reduction for 3-MA at 10mM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Chloroquine Diphosphate Salt Quick inquiry Where to buy Suppliers range | Standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Inhibits cell growth and induces cell death in numerous cancer cell lines; inhibits cell proliferation and viability and induces apoptosis in 4T1 mouse breast cancer cells in vitro. Exhibits antimetastatic activity. Also inhibits autophagy via a mechanism distinct from that of 3-methyladenine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine Diphosphate Salt; Aralen Diphosphate; Aralen Phosphate; Arechin; Avloclor; Bemaphate; Chingamin; Chingamin Phosphate; SN 7618; Sanoquin; Tanakan. Grades: Highly Purified. CAS No. 50-63-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClN?O?P?, Molecular Weight: 515.86. US Biological Life Sciences. | Worldwide |
Olaquindox Quick inquiry Where to buy Suppliers range | Olaquindox, as one of the antimicrobial growth accelerants, is usually used in livestock production to improve feed efficiency. Olaquindox induced apoptosis of HepG2 cells through a caspase-9 dependent mitochondrial pathway. Besides, Olaquindox also induces autophagy in HepG2 cells and that Olaquindox-induced apoptosis can be enhanced by 3-methyladenine. Olaquindox-induced autophagy in HepG2 cells is upregulated by Beclin 1 but downregulated by ROS-dependent JNK. Uses: Antimicrobial growth accelerant. Synonyms: N-(2-HYDROXYETHYL)-3-METHYL-2-QUINOXALINECARBOXAMIDE 1,4-DIOXIDE;OLAGUINDOX; OLAQUINDOX;2-(n-(2-hydroxyethyl)karbamoyl)-3-methylchinoxalin-1,4-dioxid; 2-quinoxalinecarboxamide,n-(2-hydroxyethyl)-3-methyl-,1,4-dioxide;bayernox;bayonox; bisergon. Grades: >98%. CAS No. 23696-28-8. Molecular formula: C12H13N3O4. Mole weight: 263.25. |