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| Product | Description | |
|---|---|---|
| 6-Methylpyridine-2-boronic acid | 6-Methylpyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylpyridine-2-boronic acid, 372963-50-3, 6-Methylpyridin-2-ylboronic acid, (6-methylpyridin-2-yl)boronic Acid, 6-PICOLINE-2-BORONIC ACID, SBB071132, (6-Methyl-2-pyridinyl)-boronic acid, ACMC-1AJFK, 2-Borono-6-methylpyridine, SureCN956317, AC1MC7A3, CTK6C1665, MolPort-001-770-827, ANW-28611, AKOS005266708, 6-METHYL-2-PYRIDYLBORONIC ACID, 6-Methylpyridine-2-boronic acid, tech, AB13224, AG-A-90633, RP20318. Product Category: Boronic Acids. CAS No. 372963-50-3. Molecular formula: C6H8BNO2. Mole weight: 136.94. Purity: 0.96. IUPACName: (6-methylpyridin-2-yl)boronic acid. Density: 1.18g/cm³. Product ID: ACM372963503. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methylpyridine-2-boronic acid | 6-Methylpyridine-2-boronic acid. Group: Biochemicals. Alternative Names: 6-Picoline-2-boronic acid. Grades: Highly Purified. CAS No. 372963-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 6-Methylpyridine-2-boronic acid ≥97% (HPLC) | 6-Methylpyridine-2-boronic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 372963-50-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methylpyridine-2-boronic acid,mono-lithium salt | 6-Methylpyridine-2-boronic acid,mono-lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006307884, 6-Methylpyridine-2-boronic acid lithium salt, X1799, B-2828, lithium hydroxy-(6-methyl-2-pyridinyl)borinate, 6-Methylpyridine-2-boronic acid mono-lithium salt, A823590, lithium (6-methylpyridin-2-yl)-oxidanyl-borinate, 6-Methylpyridine-2-boronic acid, mono-lithium salt,, I02-5131, 1256345-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 1256345-49-9. Molecular formula: C6H7BLiNO2. Mole weight: 142.9. Purity: 0.98. IUPACName: lithium;hydroxy-(6-methylpyridin-2-yl)borinate. Canonical SMILES: [Li+].B(C1=NC(=CC=C1)C)(O)[O-]. Product ID: ACM1256345499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridine-2-boronicacidpinacolester | 6-Methylpyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1096689-44-9, 6-Methylpyridine-2-boronic acid pinacol ester, 6-Picoline-2-boronic acid pinacol ester, AGN-PC-01LR7C, BE10, CTK8C4921, MolPort-002-344-306, ANW-73515, AKOS015941100, AB31146, RP05101, AK-55976, KB-231613, Y7028, D-5189, M90057, 6-METHYLPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-METHYL-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. Product Category: Boronic Esters. CAS No. 1096689-44-9. Molecular formula: C12H18BNO2. Mole weight: 219.087820 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)C. Product ID: ACM1096689449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridine-2-carboxylic acid | 6-Methylpyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-60-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| 6-Methylpyridine-3-carboxaldehyde | 6-Methylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylnicotinaldehyde. Product Category: Pyridines. Appearance: Liquid. CAS No. 53014-84-9. Molecular formula: C7H7NO. Mole weight: 121.14. Density: 1.084 g/cm³ at 25 °C. Product ID: ACM53014849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-METHYL-3-PYRIDINECARBOXALDEHYDE. | |
| 6-Methylquinoline | A useful ingredient in anti-malaria drugs, in manufacturing dyes, food colorants , pharmaceuticals and pH indicators. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow liquid. CAS No. 91-62-3. Molecular formula: C10H9N. Mole weight: 143.19. Purity: 0.98. Density: 1.067. Product ID: ACM91623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinoline | 6-Methylquinoline. Group: Biochemicals. Alternative Names: NSC 4152. Grades: Highly Purified. CAS No. 91-62-3. Pack Sizes: 10g. Molecular Formula: C10H9N, Molecular Weight: 143.19. US Biological Life Sciences. | Worldwide |
| 6-Methylquinoline-2,3-dicarboxylic acid | 6-Methylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline-2,3-dicarboxylic acid, 874499-18-0, AGN-PC-01A9PH, AB52354. Product Category: Heterocyclic Organic Compound. CAS No. 874499-18-0. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: 6-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O. Density: 1.462g/cm³. Product ID: ACM874499180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinoline,sulfate | 6-Methylquinoline,sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline, sulfate, 61255-60-5, ACMC-209mqj, 6-methylquinoline,sulfate, 6-Methylquinoline sulfate, CTK8B2015, ANW-33737, AKOS015856608, AK130592, KB-45725, I08-526. Product Category: Heterocyclic Organic Compound. CAS No. 61255-60-5. Molecular formula: C10H9N.0.5H2SO4. Mole weight: 241.263640 [g/mol]. Purity: 0.96. IUPACName: 6-methylquinoline;sulfuric acid. Canonical SMILES: CC1=CC2=C(C=C1)N=CC=C2.OS(=O)(=O)O. Product ID: ACM61255605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinolinic acid | 6-Methylquinolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53636-70-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H7NO4. US Biological Life Sciences. | Worldwide |
| 6-Methyl Risperidone | 6-Methyl Risperidone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346602-28-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular Formula: C24H29FN4O2. Mole Weight: 424.51. Catalog: APS1346602285A. SMILES: CC1CCCC2=NC (=C (CCN3CCC (CC3)c4noc5cc (F)ccc45)C (=O)N12)C. Format: Neat. Shipping: Room Temperature. |  |
| 6-Methyl Risperidone | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2,6-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 1346602-28-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-methylsalicylate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: 6-methylsalicylic acid (2,6-cresotic acid) decarboxylase; 6-MSA decarboxylase; 6-methylsalicylate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.52. CAS No. 37289-50-2. 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-4798; 6-methylsalicylate decarboxylase; EC 4.1.1.52; 37289-50-2; 6-methylsalicylic acid (2,6-cresotic acid) decarboxylase; 6-MSA decarboxylase; 6-methylsalicylate carboxy-lyase. Cat No: EXWM-4798. |  |
| 6-Methylsalicylic acid | It is the core salicylic acid unit in the biosynthesis of many secondary metabolites in actinomycetes, fungi and lichens. This polyketone is a key structural part of many different antibiotics and anticancer drugs, such as chlorothricin, maduropeptin, neocarzinostatin and terreic acid. Synonyms: 6-Hydroxy-o-toluic acid; 2,6-Cresotic acid; 6-MSA; 6-Methyl-2-hydroxybenzenecarboxylate; 6-hydroxy-2-methylbenzoic acid; NSC 403256. Grades: > 95 % by HPLC. CAS No. 567-61-3. Molecular formula: C8H8O3. Mole weight: 152.15. |  |
| 6-methylsalicylic-acid synthase | A multienzyme complex with a 4'-phosphopantetheine prosthetic group on the acyl carrier protein. It has a similar sequence to vertebrate type I fatty acid synthase. Acetoacetyl-CoA can also act as a starter molecule. Group: Enzymes. Synonyms: MSAS; 6-methylsalicylic acid synthase. Enzyme Commission Number: EC 2.3.1.165. CAS No. 9045-37-8. 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-2105; 6-methylsalicylic-acid synthase; EC 2.3.1.165; 9045-37-8; MSAS; 6-methylsalicylic acid synthase. Cat No: EXWM-2105. | |
| 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole] | 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-460-4, CID105868, 6-Methylspiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), Spiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), 6-methyl-, 67874-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 67874-24-2. Molecular formula: C14H15NO2S. Mole weight: 261.339400 [g/mol]. Purity: 0.96. IUPACName: 6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazole-2,1-cyclohexane]. Canonical SMILES: CC1=NC2=CC3=C(C=C2S1)OC4(O3)CCCCC4. ECNumber: 267-460-4. Product ID: ACM67874242. Alfa Chemistry ISO 9001:2015 Certified. Categories: RSF1VFO7X1. | |
| 6-Methylsulfinylhexyl Isothiocyanate | 6-Methylsulfinylhexyl Isothiocyanate. Group: Biochemicals. Alternative Names: Isothiocyanic Acid 6-(Methylsulfinyl)hexyl Ester. Grades: Highly Purified. CAS No. 4430-35-7. Pack Sizes: 50mg. Molecular Formula: C8H15NOS2, Molecular Weight: 205.34. US Biological Life Sciences. | Worldwide |
| 6-[ (Methylsulfonyl) thio]hexanoic Acid | Methanethiosulfonate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76078-72-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methyltetradecanoic acid | 6-Methyltetradecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53696-18-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H30O2. US Biological Life Sciences. | Worldwide |
| 6-Methyltetradecanoic Acid | 6-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53696-18-7, 6-Methyltetradecanoic Acid, Tetradecanoic acid, 6-methyl-, CTK1E3701, FT-0672213. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 53696-18-7. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 0.96. IUPACName: 6-methyltetradecanoic acid. Canonical SMILES: CCCCCCCCC(C)CCCCC(=O)O. Product ID: ACM53696187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyltetrahydropterin dihydrochloride | 6-Methyltetrahydropterin (dihydrochloride) is a biochemical detection reagent that can be used in tyrosine hydroxylase activity assay [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 69113-63-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W071686. |  |
| 6-(Methylthio)benzothiazol-2-amine | 6-(Methylthio)benzothiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS019700, MolPort-004-751-343, 6-(Methylthio)benzothiazol-2-amine, AIDS-019700, EINECS 256-801-2, CID170922, ZINC05141455, 2-Amino-6-methylmercaptobenzothiazole, 2-Benzothiazolamine, 6-(methylthio)-, F2146-0098, 50850-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 50850-92-5. Molecular formula: C8H8N2S2. Mole weight: 196.292520 [g/mol]. Purity: 0.96. IUPACName: 6-methylsulfanyl-1,3-benzothiazol-2-amine. Canonical SMILES: CSC1=CC2=C(C=C1)N=C(S2)N. Density: 1.39g/cm³. ECNumber: 256-801-2. Product ID: ACM50850925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylthio-GDP | 6-Methylthio-GDP, an intriguing nucleotide analog, is well-known for its application in synthesizing RNA and DNA. Capable of impeding RNA polymerase activity, this compound has been explored as a promising candidate for anti-cancer drugs. Furthermore, its antiviral activity against selective RNA viruses has been demonstrated. These properties render it an essential compound in biomedicine research. Synonyms: 6-Methylthioguanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.29 (free acid). | |
| 6-Methylthio-GMP | 6-Methylthio-GMP, a highly potent nucleotide analog, exhibits remarkable efficacy against diverse viral infections and several cancers. This promising molecule significantly interferes with DNA synthesis, thereby repressing tumor growth and inhibiting viral replication. Moreover, cutting-edge research indicates its potential for treating inflammation. Synonyms: 6-Methylthioguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.31 (free acid). | |
| 6-Methylthio-GTP | 6-Methylthio-GTP, a pivotal determinant in the bio-mechanisms modulating GTPase activity, renders itself an irreplaceable asset for biomedical studies analyzing post-translational modifications. By examining its interactions with effectors proteins in the context of diseases spanning from cancer to neurodegenerative disorders, this compound furthers our understanding of the intricate workings of the human body and aids in the fight against various ailments. Synonyms: 6-Methylthioguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 70318-62-6. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.27 (free acid). | |
| 6-Methylthioguanine | A metabolite of 2-Deoxy-6-thio Guanosine and 6-Thioguanine. An effective immunosuppressant and anticancer agent, however chronic exposure can be mutagenic in human cells as long-term use of thiopurines was found to be associated with a significantly increased risk of various types of cancer. Group: Biochemicals. Alternative Names: 6-(Methylthio)-1H-purin-2-amine; 2-Amino-6-methylmercaptopurine; NSC 29420; 2-Amino-6-methylthiopurine; S-Methyl-6-thioguanine; S6-Methyl-6-thioguanine. Grades: Highly Purified. CAS No. 1198-47-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine is a remarkable biomedical concoction widely employed as a nucleoside analog in research of viral infestations, namely hepatitis C and influenza. Displays a formidable arsenal of antiviral capabilities, it efficaciously impedes viral recompoundion through its assimilation into the viral RNA strand, thereby forestalling the intricate process of enhancement. Synonyms: 2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine; 9H-Purin-2-amine, 6-(methylthio)-9-beta-D-ribofuranosyl-; 6-Methylthioguanosine; (2R,3R,4S,5R)-2-(2-amino-6-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-6-methylthiopurine ribonucleoside. Grades: ≥95%. CAS No. 4914-73-2. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| 6-Methylthio-guanosine | 6-Methylthio-guanosine, a petite molecule, offers a vantage point for investigating the intricate interplay between post-transcriptional modification and gene expression. Its structural resemblance to S-adenosylmethionine, along with a demonstrated impact on mRNA transcript stabilization and translation regulation, hold immense value for scientific investigations. Furthermore, its potential therapeutic applications in treating viral infections and cancer open up new avenues of exploration for the scientific community. Grades: ≥ 98%. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-Methylthio-IDP | 6-Methylthio-IDP is a pharmacologically powerful compound, exhibiting robust antiviral properties against a diverse range of viral pathogens, such as HIV/AIDS. Its mechanism of action involves impeding the viral replication cycle, thereby circumventing compound-resistant strains. Synonyms: 6-Methylthioinosine-5'-diphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-diphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2S (free acid). Mole weight: 458.27 (free acid). | |
| 6-Methylthio-IMP | 6-Methylthio-IMP is an antimetabolite that inhibits de novo purine synthesis. It exhibits an antitumor effect in vivo. Synonyms: 6-Methylthioinosine-5'-monophosphate, Triethylammonium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-monophosphate. Grades: ≥ 95% by HPLC. CAS No. 7021-52-5. Molecular formula: C11H15N4O7PS (free acid). Mole weight: 378.29 (free acid). | |
| 6-Methylthio-inosine | 6-Methylthio-inosine, a compound utilized in the biomedical sphere to heal cardiac ailments, has the unique ability to restrain enzymes implicated in purine metabolism. Its medicinal properties do not end there; research has also uncovered its potential in battling malignant tumors, such as leukemia and breast cancer. Grades: ≥ 98%. Molecular formula: C11H14N4O4S. Mole weight: 298.31. | |
| 6-Methylthio-ITP | 6-Methylthio-ITP, a small molecule with potential biomedical significance, is utilized in the scientific investigation of purinergic signaling with regard to platelet activation and aggregation. Furthermore, its aptness extends to the comprehensive exploration of purinergic receptors and their involvement in diverse ailments, namely but not limited to cardiovascular disease and cancer. Synonyms: 6-Methylthioinosine-5'-triphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-triphosphate. Grades: ≥ 95% by HPLC. CAS No. 51464-82-5. Molecular formula: C11H17N4O13P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-[(Methylthio)methyl]uracil | 6-[(Methylthio)methyl]uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylthiomethyluracil, 6-((Methylthio)methyl)uracil, EINECS 261-831-4, CID101099, 2,4(1H,3H)-Pyrimidinedione, 6-((methylthio)methyl)-, 59640-46-9. Product Category: Heterocyclic Organic Compound. CAS No. 59640-46-9. Molecular formula: C6H8N2O2S. Mole weight: 172.204920 [g/mol]. Purity: 0.96. IUPACName: 6-(methylsulfanylmethyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: CSCC1=CC(=O)NC(=O)N1. ECNumber: 261-831-4. Product ID: ACM59640469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Methylthio)purine | 6-(Methylthio)purine (6-Methylmercaptopurine) is a small molecule that can be used for compound synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Methylmercaptopurine. CAS No. 50-66-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W097453. | |
| 6-Methyltryptamine Hydrochloride | 6-Methyltryptamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-6-methylindole hydrochloride. Grades: Highly Purified. CAS No. 159730-12-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyltryptamine hydrochloride 99+% | 6-Methyltryptamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyluracil | 6-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White Powder. CAS No. 626-48-2. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.97. Product ID: ACM626482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyluracil | 6-Methyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-48-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 6-Methyluridine | 6-Methyluridine is an indispensable nucleoside analog, spearheading innovation in antiviral compound research and development. Synonyms: 6-Methyl-D-uridine; 4-p-aminobenzenesulphonamidopyridine; 4-amino-N-pyridin-4-yl-benzenesulfonamide; N1-6-methyluridine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione; NSC 112513. Grades: ≥95%. CAS No. 16710-13-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Methyluridine | 6-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16710-13-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 6-Monobromoindigo | 6-Monobromoindigo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-MONOBROMOINDIGO. Product Category: Heterocyclic Organic Compound. CAS No. 139582-54-0. Molecular formula: C16H9BrN2O2. Mole weight: 341.163. Product ID: ACM139582540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Monodeoxy-6-monoamino-beta-cyclodextrin | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride can be used for capillary electrophoresis. Synonyms: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin. CAS No. 29390-67-8. Molecular formula: C42H71NO34. Mole weight: 1134.003. | |
| 6-Monodeoxy-6-monoamino-γ-cyclodextrin, | 6-Monodeoxy-6-monoamino-γ-cyclodextrin is a paramount compound, showcasing remarkable dexterity through its capacity to envelop and transport pharmaceuticals. This compound assumes a pivotal function in research of select neoplasms. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoamino-gamma-cyclodextrin | 6-Monodeoxy-6-monoamino-gamma-cyclodextrin is a vital compound in the biomedical industry. It is used as a carrier molecule for drug delivery systems due to its ability to encapsulate various pharmaceuticals. This versatile cyclodextrin derivative plays a crucial role in improving drug solubility and stability. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.2. | |
| 6-Monodeoxy-6-monobromo-beta-cyclodextrin | 6-Monodeoxy-6-monobromo-beta-cyclodextrin is a vital reagent used in the biomedical industry. It has been extensively researched for its potential in drug delivery systems and encapsulation of guest molecules. This modified cyclodextrin plays a crucial role in improving solubility and stability of drugs during formulation. Molecular formula: C42H69O34Br. Mole weight: 1197.9. | |
| 6-Monodeoxy-6-monoiodo-beta-cyclodextrin | 6-Monodeoxy-6-monoiodo-beta-cyclodextrin, a groundbreaking and indispensable biomedical compound, revolutionizes the field of drug delivery systems and pharmaceutical formulations. Invaluable for its unrivaled potential, it paves the way for targeted administration of iodine-infused medicinal agents, thereby displaying exceptional prowess in combating a multitude of ailments. The extraordinary structure of this compound bestows upon it the ability to amplify therapeutic effectiveness, while simultanously mitigating the perils of medication-induced toxicity. CAS No. 29390-66-7. Molecular formula: C42H69O34I. Mole weight: 1244.9. | |
| 6-Monomesyl-gamma-cyclodextrin | 6-Monomesyl-gamma-cyclodextrin is a fundamental constituent in the biomedical field with extensive application in the enrichment of solubility, stability and bioavailability pertaining to inadequately soluble pharmaceutical drugs. Molecular formula: C49H82SO42. Mole weight: 1375.22. | |
| 6-Mono-tert-butyldimethylsilyl-a-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-α-cyclodextrin is a versatile compound functioning as an efficient compound delivery system, enhancing the bioavailability and stability of therapeutic compounds. Molecular formula: C42H74O30Si. Mole weight: 1087.10. | |
| 6-Mono-tert-butyldimethylsilyl-γ-cyclodextrin, | 6-Mono-tert-butyldimethylsilyl-γ-cyclodextrin is a vital compound used for drug delivery purposes. This compound acts as an effective encapsulator, enabling targeted drug delivery to specific site. Its unique structure allows it to encapsulate various compounds or active pharmaceutical ingredients, enhancing their stability and solubility. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin, an immensely versatile compound, finds its application in drug delivery systems and pharmaceutical research. Its profound impact on enhancing the solubility and stability of hydrophobic drugs renders it indispensable in the treatment of an array of diseases, encompassing cancer and microbial infections. Operating as a catalyst for improved drug efficacy, elevated bioavailability, and diminished toxicity, this compound emerges as an invaluable asset in the biomedical industry. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-Morpholinonicotinalde hyde | 6-Morpholinonicotinalde hyde. Group: Biochemicals. Alternative Names: 6- (4-Morpholinyl) -3-pyridinecarboxalde hyde; 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde; 6-Morpholinylpyridine-3-carboxaldehyde. Grades: Highly Purified. CAS No. 173282-60-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N2O2. US Biological Life Sciences. | Worldwide |
| 6-Morpholinonicotinohydrazide | 6-Morpholinonicotinohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Morpholino)nicotinohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 388088-71-9. Molecular formula: C10H14N4O2. Mole weight: 222.24. Purity: 0.96. IUPACName: 6-morpholin-4-ylpyridine-3-carbohydrazide. Density: 1.281g/cm³. Product ID: ACM388088719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-morpholinopyrazine-2-carboxylic acid | 6-morpholinopyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 40262-73-5. Molecular formula: C9H11N3O3. Mole weight: 209.1. Purity: 0.97. Product ID: ACM40262735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Morpholinopyridine-2-boronicacid | 6-Morpholinopyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310385-04-6. Product ID: ACM1310385046. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Morpholinopyridin-2-yl)boronic acid. | |
| 6-[N-(1,12-Dodecanediamine)]-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00028. Properties: Amine functionalized derivative. |  |
| 6-[N-(1,6-Hexanediamine)]-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00027. Properties: Amine functionalized derivative. | |
| 6-[N-(1,6-Hexanediamino)]-6-deoxy a-cyclodextrin | 6-[N-(1,6-Hexanediamino)]-6-deoxy a-cyclodextrin. CAS No. Product ID: 5-00056. Properties: Amine functionalized derivative. | |
| 6-[N-(1,6-Hexanediamino)]-6-deoxy ß-cyclodextrin | 6-[N-(1,6-Hexanediamino)]-6-deoxy ß-cyclodextrin. Product ID: 5-00057. | |
| 6-(N-[3-Maleimidopropionamido])hexanoate-succinimide | for preparation of acrylic derivatives, e.g., of dyes or biological substrates. Product ID: 9-00528. Molecular formula: C17H21N3O7. Mole weight: 379.33. Reference: Science. 261, 212, 1993. | |
| 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS | 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS. Group: Biochemicals. Alternative Names: LC-EMCS. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS 99+% | 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Acetyl-L-alanyl) rhodamine 110 | | |
| 6-N-Acyl-6-N-methyl-2'-deoxyadenosine | 6-N-Acyl-6-N-methyl-2'-deoxyadenosine, a potential anti-cancer drug, has exhibited the ability to impede the growth of multiple cancer cell types inclusive of breast, lung, and colon cancer cells. The mechanism of action is believed to entail the inhibition of DNA synthesis and the induction of apoptosis. Further research is currently underway to investigate its viability as a cancer treatment. Grades: ≥ 95%. CAS No. 1377950-60-1. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 6'-N-(Benzyloxycarbonyl)kanamycin A Sulfate | Cas No. 40372-09-6. | |
| 6-N-Biotinylaminohexanol | 6-N-Biotinylaminohexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-N-Biotinylaminohexyl Hydrogenphosphonate | 6-N-Biotinylaminohexyl Hydrogenphosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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