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| Product | Description | |
|---|---|---|
| 6-(Methylamino)pyridine-3-boronic acid pinacol ester | 6-(Methylamino)pyridine-3-boronic acid pinacol ester (CAS# 1005009-98-2) is a useful research chemical. Synonyms: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.1. |  |
| 6-Methylbenz [a]anthracene | 6-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 6-Monomethylbenz [a]anthracene; 6-Methyltetraphene; NSC 409457. Grades: Highly Purified. CAS No. 316-14-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 6-Methylbenzimidazole-5-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 10351-76-5, SureCN1871362, SureCN7220977, BEN033, CTK0G9489, AG-D-14459, MCULE-9767714156, KB-154680, 1h-benzimidazole-5-carboxylic acid,6-methyl-, 1H-Benzimidazole-5-carboxylicacid, 6-methyl-, 1H-Benzimidazole-6-carboxylicacid, 5-methyl-, 1H-Benzimidazole-5-carboxylicacid, 6-methyl- (9CI); 5-Benzimidazolecarboxylic acid, 6-methyl- (8CI). CAS No. 10351-76-5. Molecular formula: C9H8N2O2.HCl. Purity: 0.96. IUPACName: 6-methyl-1H-benzimidazole-5-carboxylic acid. Catalog: ACM10351765. |  |
| 6-METHYLBENZOXAZOLE | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-1,3-BENZOXAZOLE;6-METHYLBENZOXAZOLE;6-methylbenzoxazole99.5+%. CAS No. 10531-80-3. Molecular formula: C8H7NO. Mole weight: 133.15. Catalog: ACM10531803. | |
| 6-Methyl Bromazepam | 6-Methyl Bromazepam. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bromazepam Imp. C (EP),7-Bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. CAS No. 868350-97-4. IUPAC Name: 7-bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one. Molecular Formula: C15H12BrN3O. Mole Weight: 330.18. Catalog: APS868350974. SMILES: Cc1cccc(n1)C2=NCC(=O)Nc3ccc(Br)cc23. Format: Neat. |  |
| 6-Methyl-Chroman-4-ylamine | 6-Methyl-Chroman-4-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 638220-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-Chroman-4-ylamine ≥95% (NMR) | 6-Methyl-Chroman-4-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromanone | 6-Methylchromanone. Group: Biochemicals. Alternative Names: 6-Methylchroman-4-one; 6-Methyl-3,4-dihydro-2H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 39513-75-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromanone ≥97% (GC) | 6-Methylchromanone ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 39513-75-2. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone | 6-Methylchromone. Group: Biochemicals. Grades: Highly Purified. CAS No. 38445-23-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone-2-carboxylic acid | 6-Methylchromone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Methyl-4-oxo-4H-chromene-2-carboxylic acid; 6-Methyl-4-oxo-4H-1-benzopyran-2-carboxylic acid. Grades: Highly Purified. CAS No. 5006-44-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone-2-carboxylic acid 99+% (HPLC) | 6-Methylchromone-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone 99+% (GC) | 6-Methylchromone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone hydrate | 6-Methylchromone hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207511-19-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone hydrate ≥97% (HPLC) | 6-Methylchromone hydrate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchrysene | 6-Methylchrysene, a polycyclic aromatic hydrocarbon, has been postulated as a potential carcinogen and may increase the likelihood of developing lung and skin cancer. Due to its carcinogenic properties, this compound is commonly employed in research to investigate the health risks posed by PAH and examine measures to mitigate such threats. Further studies indicate that catabolism of 6-Methylchrysene by enzymes CYP1A1 and CYP1B1 produces deleterious metabolites, implying that these enzymes could possibly contribute to the development of specific cancers. The intricate relationship between 6-Methylchrysene and cancer has encouraged extensive research to comprehend the mechanisms by which it adversely affects human health. CAS No. 1705-85-7. Molecular formula: C19H14. Mole weight: 242.321. | |
| 6-Methyl Chrysene | 6-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Alternative Names: 6-Methylchrysene. Grades: Highly Purified. CAS No. 1705-85-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methylcoumarin | 6-Methylcoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-48-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Methylcoumarin | 6-Methylcoumarin. Synonyms: 6-MC;6-Methyl-1,2-benzopyrone;6-methyl-2h-1-benzopyran-2-on;6-methyl-2H-1-Benzopyran-2-one;6-Methyl-2-oxo-2H-benzopyran;6-Methyl-2-oxochronene;6-Methyl-chromen-2-one;6-methyl-coumari. CAS No. 92-48-8. Pack Sizes: 100 g. Product ID: CDF4-0076. Molecular formula: C10H8O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 6-Methylcoumarin; CDF4-0076; 92-48-8; C10H8O2; 202-158-8; 92-48-8. Purity: 0.98. Color: White to Almost White. EC Number: 202-158-8. Physical State: Powder to crystal. Storage: Sealed in dry,Room Temperature. Boiling Point: 303 °C/725 mmHg (lit.). Melting Point: 73-76 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 6-Methylcoumarin | 6-Methylcoumarin is a synthetic fragrance widely used in cosmetics. Uses: Scientific research. Group: Signaling pathways. CAS No. 92-48-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N1406. |  |
| 6-Methylcytidine | 6-Methylcytidine is a biomedical compound used in the research of certain diseases including cancer. This compound plays a crucial role in compound by regulating gene expression and participating in RNA research and development. It is commonly utilized in research studies focusing on the epigenetic modifications associated with oncogenesand tumor progression. Synonyms: 6-methyl cytidine. CAS No. 16710-12-6. Molecular formula: C10H15N3O5. Mole weight: 257.25. | |
| 6-methyldibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. Synonyms: Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide; 10-methyl-9; SCHEMBL19194634; DTXSID901180125; 6-methyl-5,5-dioxobenzo[c][1,2]benzothiazepin-11-one; 10-methyl-9|E?-thia-10-azatricyclo[9.4.0.0?,?]pentadeca-1(11),3(8),4,6,12,14-hexaene-2,9,9-trione. CAS No. 26638-46-0. Molecular formula: C14H11NO3S. Mole weight: 273.31. | |
| 6-Methyldiosgenin Acetate | 6-Methyldiosgenin Acetate, an intriguing biomedicine, holds significant promise for treating a myriad of diseases. Renowned for its remarkable anti-inflammatory, anti-cancer, and anti-microbial attributes, this compound garners attention from healthcare enthusiasts. Discovered abundantly in diverse natural sources, extensive research has delved into unraveling its untapped medicinal potential. Synonyms: (25R)-6-Methylspirost-5-en-3beta-ol acetate; [(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 16S)-5', 7, 9, 13, 19-pentamethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-oxane]-16-yl] acetate; 2, 2, 7, 7-tetramethyltricyclo[6.2.1.01, 6]undecan-4-one; EINECS 229-983-6; DTXSID00988470; 6-Methylspirost-5-en-3-yl acetate. CAS No. 6877-73-2. Molecular formula: C30H46O4. Mole weight: 470.68. | |
| 6-Methylenandrosta-1,4-diene-3,17-dione | 6-Methylenandrosta-1,4-diene-3,17-dione. Group: Biochemicals. Alternative Names: Exemestane; FCE-24304; Aromasin. Grades: Highly Purified. CAS No. 107868-30-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H24O2. US Biological Life Sciences. | Worldwide |
| 6-Methyleneandrost-4-ene-3,17-dione-19-d3 | Exemestane intermediate. A new irreversible aromatase inhibitor. Group: Biochemicals. Alternative Names: 6-Methyleneandrost-4-en-3,17-dione-19-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Methylene progesterone acetate | 6-Methylene progesterone acetate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione; 17-Hydroxy-6-methylenepregn-4-ene-3,20-dione acetate; 17-Hydroxy-6-methyleneprogesterone acetate. Grades: Highly Purified. CAS No. 32634-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| 6-Methylene Progesterone Acetate | 6-Methylene Progesterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-hydroxy-6-methylene-, acetate (7CI,8CI), Megestrol Acetate USP RC D, 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione, 6,6'-Dehydromedroxyprogesterone acetate, NSC 58799, 17alpha-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-methyleneprogesterone, 6-Methylidene-3,20-dioxopregn-4-en-17-yl Acetate, 6-Methylenehydroxyprogesterone Acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, 17-Acetoxy-6-methylenepregn-4-ene-3,20-dione, Progesterone, 17-hydroxy-6-methylene-, acetate (6CI),Medroxyprogesterone Acetate Imp. E (EP), Megestrol Acetate USP Related Compound D. CAS No. 32634-95-0. Pack Sizes: 10MG. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H32O4. Mole Weight: 384.51. Catalog: APS32634950. SMILES: CC (=O)O[C@@]1 (CC[C@H]2[C@@H]3CC (=C)C4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-methylenetestosterone acetate | 6-methylenetestosterone acetate. CAS No. 1100-17-0. Catalog: ACM1100170. | |
| 6-Methylflavone | 6-Methylflavone is an activator of α 1 β 2 γ 2L and α 1 β 2 GABA A receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 29976-75-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6630. | |
| 6-Methylflavone | 6-Methylflavone. Group: Biochemicals. Alternative Names: 6-Methyl-2-phenyl-4H-chromen-4-one. Grades: Highly Purified. CAS No. 29976-75-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methylflavone 98+% (HPLC) | 6-Methylflavone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methylheptanal | 6-Methylheptanal. Group: Biochemicals. Alternative Names: Isocaprylic aldehyde. Grades: Highly Purified. CAS No. 63885-09-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 6-Methylheptane-2,4-dione | 6-Methylheptane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3002-23-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 6-Methylheptanol | 6-Methylheptanol. Group: Biochemicals. Alternative Names: 6-Methyl-1-heptanol. Grades: Highly Purified. CAS No. 1653-40-3. Pack Sizes: 1g, 2g, 5g, 10g, 15g. Molecular Formula: C8H18O. US Biological Life Sciences. | Worldwide |
| 6-Methyl-hepten-2-one | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 6-Methylheptyl 8-methylnonyl adipate | Heterocyclic Organic Compound. Alternative Names: Isodecyl isooctyl adipate, ISOOCTYL ISODECYL ADIPATE, CID35804, EINECS 203-753-5, EINECS 250-649-0, 6-Methylheptyl 8-methylnonyl adipate, Hexanedioic acid, isodecyl isooctyl ester, Hexanedioic acid, 1-isodecyl 6-isooctyl ester, Hexanedioic acid, mixed isodecyl and isooctyl esters, 110-28-1, 31474-57-4, 68130-92-7. CAS No. 110-28-1. Molecular formula: C24H46O4. Mole weight: 398.62 g/mol. Purity: 0.96. IUPACName: 6-O-(6-methylheptyl) 1-O-(8-methylnonyl) hexanedioate. Canonical SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCC (C)C. ECNumber: 250-649-0. Catalog: ACM110281. | |
| 6-Methylheptyl 8-methylnonyl phthalate | Heterocyclic Organic Compound. CAS No. 119-05-1. Molecular formula: C26H42O4. Mole weight: 418.609 g/mol. Catalog: ACM119051. | |
| 6-Methylheptyl palmitate | Heterocyclic Organic Compound. Alternative Names: Isooctyl palmitate, Palmitic acid, isooctyl ester, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, CID14934, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8, 1341-38-4. CAS No. 106-05-8. Molecular formula: C24H48O2. Mole weight: 368.637 g/mol. Purity: 0.96. IUPACName: 6-methylheptyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C. ECNumber: 203-356-7. Catalog: ACM106058. | |
| 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid | 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80353-93-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid ≥95% (HPLC) | 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 80353-93-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylimidazo[1,2-a]pyridine hcl | Heterocyclic Organic Compound. CAS No. 10518-61-3. Catalog: ACM10518613. | |
| 6-Methyl indazole | 6-Methyl indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 698-24-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Methyl indazole ≥95% (HPLC) | 6-Methyl indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylindole | 6-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3420-2-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9N. US Biological Life Sciences. | Worldwide |
| 6-Methylindole 98+% (GC) | 6-Methylindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Methylionone | Ketones. Alternative Names: N-Methyl-a-ionone. CAS No. 1335-46-2/7779-30-8. Mole weight: 206.32. Purity: 98%+. IUPACName: (E)-1-(2,6,6-Trimethylcyclohex-2-en-1-yl)pent-1-en-3-one. Canonical SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C. Density: 0.9282 g/mL at 20 °C(lit.). | |
| 6-Methylisatin | Heterocyclic Organic Compound. Alternative Names: 6-methyl-1H-indole-2,3-dione, 6-Methylisatin, 6-Methylindoline-2,3-dione, INDOLE-2,3-DIONE, 6-METHYL-, 1H-Indole-2,3-dione, 6-methyl-, BRN 0129704, 1128-47-8, SureCN4192180, AC1L23L1, CTK8C2379, MolPort-002-975-559, ANW-68312, SBB066727, STK213103, ZINC04782841, AKOS005174371, MCULE-8730957612, AK-79877, LS-83035, KB-199553. CAS No. 1128-47-8. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-methyl-1H-indole-2,3-dione. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=O)N2. Density: 1.301g/cm³. Catalog: ACM1128478. | |
| 6-Methylmercapto-9-(b-D-ribofuranosyl)purine | 6-Methylmercapto-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 342-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14N4O4S. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine | Metabolite of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. Group: Biochemicals. Alternative Names: 6-(Methylthio)-9H-purine; 6-(Methylthio)purine; NSC 20105; S-Methyl-6-mercaptopurine; SQ 8343. Grades: Highly Purified. CAS No. 50-66-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine-d3 | Metabolite of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. Group: Biochemicals. Alternative Names: 6-(Methylthio)-9H-purine-d3; 6-(Methylthio)purine-d3; NSC 20105-d3; S-Methyl-6-mercaptopurine-d3; SQ 8343-d3. Grades: Highly Purified. CAS No. 33312-93-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine riboside | 6-Methylmercaptopurine riboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 342-69-8. Pack Sizes: 100 mg. Product ID: HY-W013259. | |
| 6-Methylmercaptopurine Riboside (6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine) | 6-Methylmercaptopurine Riboside (6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine). Group: Biochemicals. Alternative Names: 6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine Riboside-d3 | Isotope labelled 6-Methylmercaptopurine Riboside is a thiopurine prodrug with potential treatment for patients with inflammatory bowel disease. Group: Biochemicals. Alternative Names: 6-(Methylmercapto)-9-( β-D-ribofuranosyl)purine-d3; 6-(Methylmercapto)purine Ribonucleoside-d3; 6-(Methylthio)-9- β-D-ribofuranosyl-9H-purine-d3; 6-(Methylthio)-9- β-D-ribofuranosylpurine-d3; 6-(Methylthio)purine ribonucleoside-d3; 6-MMPR-d3; 6-Methylmercaptopurine Riboside-d3; 6-Methylthioinosine-d3; 6-Methylthiopurine Riboside-d3; Methylthioinosine-d3; NSC 40774-d3; NSC 49555-d3; SQ 21977-d3; β-D-Ribosyl-6-methylthiopurine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl Myosmine | Nicotine analog. Group: Biochemicals. Alternative Names: 5-(3,4-Dihydro-2H-pyrrol-5-yl)-2-methyl-pyridine. Grades: Highly Purified. CAS No. 77629-49-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-n4-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,5-triamine | Heterocyclic Organic Compound. Alternative Names: 1184919-33-2, SBB070566, AKOS015919252, FT-0656063, A804014, 6-methyl-N4-(4-oxanyl)pyrimidine-2,4,5-triamine, 6-methyl-N4-(oxan-4-yl)pyrimidine-2,4,5-triamine, S05-0052, 6-methyl-N4-(tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,5-triamine. CAS No. 1184919-33-2. Molecular formula: C10H17N5O. Mole weight: 223.274880 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-N-(oxan-4-yl)pyrimidine-2,4,5-triamine. Canonical SMILES: CC1=C(C(=NC(=N1)N)NC2CCOCC2)N. Catalog: ACM1184919332. | |
| 6-Methylnicotinamide | A nicotinamide derivative that inhibits state 3 respiration in isolated rat liver mitochondria. It is toxic to rat B65 neuroblastoma cells and is used in studies associated with early symptoms of Parkinson's disease. Group: Biochemicals. Alternative Names: 6-Methyl-3-Pyridinecarboxamide; 6-Methylnicotinic Acid Amide; 6-Methylpyridine-3-carboxamide. Grades: Highly Purified. CAS No. 6960-22-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinamide ≥98.5% | 6-Methylnicotinamide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6960-22-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinic acid | 6-Methylnicotinic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3222-47-7. Pack Sizes: 25 g. Product ID: HY-W008333. | |
| 6-Methylnicotinic acid | 6-Methylnicotinic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinic Acid | 6-Methylnicotinic Acid. CAS No: 3222-47-7 |  Sarchem Laboratories New Jersey NJ |
| 6-Methyl Nornicotine | Nicotine analog. Group: Biochemicals. Alternative Names: 2-Methyl-5-(2-pyrrolidinyl)-pyridine; 5-(2-Pyrrolidinyl)-2-picoline. Grades: Highly Purified. CAS No. 90872-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methyloctadecane | Heterocyclic Organic Compound. CAS No. 10544-96-4. Molecular formula: C19H40. Catalog: ACM10544964. | |
| 6-Methyl Pergolide | 6-Methyl Pergolide is a dopamine agonist. It is also a potent antagonist of 5-HT2A and 5-HT2B receptors on porcine cardiac valves. It increases serum corticosterone concentration in rats at a dose of 3 mg/kg. It also activates brain dopaminergic receptors and lowers cranial DOPAC levels in rats. Uses: 6-methyl pergolide activates brain dopaminergic receptors and lowers cranial dopac levels. Synonyms: LY 116467; LY-116467; LY116467; (8β )-6-Methyl-8-[(methylthio)methyl]ergoline; LY062; LY116467; (6aR, 9R, 10aR)-7-methyl-9-(methylsulfanylmethyl)-6, 6a, 8, 9, 10, 10a-hexahydro-4H-indolo[4, 3-fg]quinoline; LY-116467; 6-Methyl-8-((methylthio)methyl)ergoline (8beta). Grades: 98%. CAS No. 57202-76-3. Molecular formula: C17H22N2S. Mole weight: 286.43. | |
| 6-Methyl Pergolide | Potent antagonist of 5-HT2A and 5-HT2B receptors on porcine cardiac valves, it also activates brain dopaminergic receptors and lowers cranial DOPAC levels in rats. Group: Biochemicals. Alternative Names: (8 β)-. Grades: Highly Purified. CAS No. 57202-76-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl phthalazine | 6-Methyl phthalazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 78032-05-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H8N2. US Biological Life Sciences. | Worldwide |
| 6-Methylpseudouridine | 6-Methylpseudouridine is a powerful and discerning antiviral compound, boasting remarkable efficacy in the research of notorious RNA viruses like the Zika virus and hepatitis C. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-β-D-ribofuranosyl-; 6-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1613530-10-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Methylpterin | 6-Methylpterin. Group: Biochemicals. Alternative Names: 2-Amino-6-methyl-4(3H)-pteridinone; 2-Amino-4-hydroxy-6-methylpteridine. Grades: Highly Purified. CAS No. 708-75-8. Pack Sizes: 250mg. Molecular Formula: C7H7N5O, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 6-Methylpurine | 6-Methylpurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl Purine | 6-Methylpurine is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis. Synonyms: 6-Methylpurine; 2004-03-7; 6-methyl-7H-purine; 6-Methyl-9H-purine; 1H-Purine, 6-methyl-; Purine, 6-methyl-; 6-Methyl-1H-purine; 9H-Purine, 6-methyl-; CHEBI:40274; SEO6WX0OZG; MFCD00083663; NSC-407198; 6-Methyl purine; EINECS 217-903-2; NSC 407198; UNII-SEO6WX0OZG; AI3-52214; 6-Methyl-9H-purine #; Epitope ID:167472; 6-Methylpurine, >=99%; SCHEMBL129804; CHEMBL293405; PU10; DTXSID6073283; BDBM92423; NSC407198; AKOS006229409; AKOS015842471; CS-W005066; DB02113; GS-4265; NCGC00188229-01; PD008542; FT-0621242; W-200569; Q27093181. Grades: > 95%. CAS No. 2004-3-7. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Synonyms: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. Grades: ≥95%. CAS No. 16006-64-7. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
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