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| Product | Description | |
|---|---|---|
| 6N-Methoxymethyl tenofovir disoproxil | 6N-Methoxymethyl tenofovir disoproxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| 6-(N-Methyl-3,4-xylidino)uracil | Intermediate in the synthesis of Lumiflavin. Group: Biochemicals. Alternative Names: 6-[ (3, 4-Dimethylphenyl) methylamino]-2, 4 (1H, 3H) -pyrimidinedione. Grades: Highly Purified. CAS No. 36995-89-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Methylamidocarboxy)pyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1217340-94-7. Catalog: ACM1217340947. |  |
| 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine | 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine. Group: Biochemicals. Alternative Names: 2, 2'-[[[2-[ (3-Hydroxypropyl)nitrilo]-9- (1-methylethyl)-9H-purin-6-yl]imino]bis (methylene)]bisphenol. Grades: Highly Purified. CAS No. 1076200-04-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-n-Propoxypurine | 6-n-Propoxypurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5417-86-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C8H10N4O. US Biological Life Sciences. | Worldwide |
| 6- (N-Trifluoroacetyl) aminocaproic Acid | An amino reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Trifluoroacetyl)aminocaproic acid N-succinimidyl ester | Heterocyclic Organic Compound. Alternative Names: 6-(N-TRIFLUOROACETYL)AMINOCAPROIC ACID N-SUCCINIMIDYL ESTER. CAS No. 117032-51-6. Molecular formula: C12H15F3N2O5. Mole weight: 324.25. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6-[(2,2,2-trifluoroacetyl)amino]hexanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCCCCNC (=O)C (F) (F)F. Catalog: ACM117032516. | |
| 6- (N-Trifluoroacetyl) aminocaproic Acid N-Succinimidyl Ester | An amino reactive heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6- (N-Trifluoroacetyl) caproic acid NHS | 6- (N-Trifluoroacetyl) caproic acid NHS. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an indispensable biomedical compound, exhibiting remarkable prowess in tackling select enzymes and receptors implicated in diverse pathological mechanisms. Augmented stability attained through acetylation further bolsters its utility, enabling its applications in research of targeting afflictions encompassing cancer, diabetes and infectious ailments. Molecular formula: C28H38O18S. Mole weight: 694.66. |  |
| 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-a-D-mannopyranoside | 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-1,2,3,4-tetra-O-benzyl-α-D-mannopyranoside is an intriguing and multifaceted compound, finding significant utility in drug development of targeting select afflictions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine, an immensely powerful nucleoside analogue, stands as a quintessential substance extensively employed within the realm of biomedical research. With its profound efficacy in combating specific viral infections, it emerges as an exemplary specimen, streamlining the analysis of viral replication and paving the way for unprecedented therapeutic innovations. Grades: ≥95%. Molecular formula: C23H24N6O7. Mole weight: 496.47. | |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-[(3-pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine is an invaluable biomedical compound, exhibiting profound significance in the research of various diseases, ranging from formidable adversaries like cancer, viral infections, to complex autoimmune disorders. Grades: ≥95%. Molecular formula: C27H29N7O6. Mole weight: 547.57. | |
| 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose | 6-O-[2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranosyl]-D-galactopyranose, a highly intricate and complex carbohydrate derivative, is widely utilized within the biomedical field. Renowned for its remarkable potential, this compound plays a pivotal role in the advancement of pharmaceuticals, particularly in combatting a wide array of bacterial infections. By selectively impeding the proliferation of pathogenic bacteria, this unprecedented compound showcases its therapeutic efficacy. Synonyms: Gal-b-1,4-GlcNAc-b-1,6-Gal. CAS No. 20331-45-7. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a vital compound used in the biomedical industry. It is primarily utilized in pharmaceutical research to develop drugs targeting specific diseases related to carbohydrate metabolism, such as diabetes or glycogen storage diseases. This compound plays a crucial role in understanding and potentially studying these conditions by modulating glucose metabolism and glycosylation pathways. Synonyms: GlcNAc-b-1,6-Gal. CAS No. 20212-77-5. Molecular formula: C14H25NO11. Mole weight: 383.36. | |
| 6-O-2-Propyn-1-yl-D-galactose | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: D-Galactose, 6-O-2-propyn-1-yl-. CAS No. 881895-59-6. Molecular formula: C9H14O6. Mole weight: 218.2. IUPACName: (2R,3S,4S,5R)-2,3,4,5-Tetrahydroxy-6-prop-2-ynoxyhexanal. Canonical SMILES: C#CCOCC(C(C(C(C=O)O)O)O)O. Density: 1.398±0.06 g/cm3(Predicted). Catalog: CCR881895596. | |
| 6-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-4-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-D-streptamine | Kanamycin A derivative. Synonyms: 4-O-[3-Acetamido-3-deoxy-α-D-glucopyranosyl]-6-O-(6-acetamido-3,6-dideoxy-3-nitrohexopyranosyl)-N,N'-diacetyl-2-deoxy-L-streptamine. Grades: 95%. CAS No. 20971-00-0. Molecular formula: C26H43N5O16. Mole weight: 681.64. | |
| 6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside | | |
| 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, an instrumental compound harnessed by the biomedical industry, encompasses multifarious applications. With its integration into the realm of pharmaceuticals, this vital constituent engenders a formidable arsenal of antiviral medications focused on combating influenza, among other targeted ailments. Synonyms: 6-O-ACETYL-1,2; (2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate; 347412-05-9; (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate; {4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.0^{2, 6}]dodecan-8-yl}methyl acetate; NSC170110; ChemDiv1_019509; 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE1111. CAS No. 4860-78-0. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose | 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose is an intriguing compound featured in the biomedical realm, exhibiting capacity to impede tumor cell proliferation. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose | 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose is an esteemed and invaluable compound that finding utility within the research and development of afflictions, inclusive of cancer, bacterial infections and viral maladies. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose | 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose, the chemical compound extensively employed in the biomedical industry, showcases an intricately complex structure. This intricate configuration renders it indispensible for the advancement of antiviral medications and immunizations. CAS No. 211237-94-4. | |
| 6''-O-Acetylastragalin | Flavonoids. CAS No. 118169-27-0. Molecular formula: C23H22O12. Mole weight: 490.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC2=C (OC3=CC (=CC (=C3C2=O)O)O)C4=CC=C (C=C4)O)O)O)O. Catalog: ACM118169270. | |
| 6-O-Acetyldaidzin | 6-O-Acetyldaidzin is an extraordinary biomedical compound, standing at the forefront of studying estrogen-related diseases. This groundbreaking compound, with remarkable active ingredient, unveiling immense potential in thwarting the proliferation of malignant breast cancer cells. Synonyms: Daidzin 6-O-acetate. CAS No. 71385-83-6. Molecular formula: C23H22O10. Mole weight: 458.41. | |
| 6-O-Acetyl-D-glucose | 6-O-Acetyl-D-glucose is a widely utilized chemical compound prominently employed in targeted compound formulations tailored for specific diseases. Synonyms: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] acetate; glucose 6-acetate; SCHEMBL215097; DTXSID70595099. CAS No. 7286-45-5. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 6-O-Acetylgenistin | 6-O-Acetylgenistin, a natural compound employed in biomedicine, emerges as a compelling option due to its multifaceted attributes. Derived from Genistin, this substance offers potential therapeutic effects on diverse diseases. Recent research studies underscore its anti-inflammatory and antioxidant properties, thus positioning it as a promising contender in combating chronic inflammatory conditions, cardiovascular ailments, and cancer. The pharmacological attributes showcased by 6-O-Acetylgenistin render it indispensable in the realm of drug development targeting these afflictions. Synonyms: Genistin 6-O-acetate. CAS No. 73566-30-0. Molecular formula: C23H22O11. Mole weight: 474.41. | |
| 6-O-Acetylglycitin | Cas No. 134859-96-4. | |
| 6''-O-Acetylglycitin | 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind [1]. Uses: Scientific research. Group: Natural products. CAS No. 134859-96-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4072. |  |
| 6''-O-Acetylglycitin | 6''-O-Acetylglycitin. Group: Biochemicals. Alternative Names: Glycitein 6''-O-acetylglucoside. Grades: Plant Grade. CAS No. 134859-96-4. Pack Sizes: 5mg. Molecular Formula: C24H24O11, Molecular Weight: 488.445. US Biological Life Sciences. | Worldwide |
| 6''-O-Acetylisovitexin | Flavonoids. CAS No. 1223097-20-8. Molecular formula: C23H22O11. Mole weight: 474.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2R,3S,4R,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)C2=C (C=C3C (=C2O)C (=O)C=C (O3)C4=CC=C (C=C4)O)O)O)O)O. Catalog: ACM1223097208. | |
| 6-O-Acetylpaniculoside II | | |
| 6'-O-Acetylpaniculoside II | 6'-O-Acetylpaniculoside II is a natural diterpenoid found in the herbs of Nouelia insignis. Synonyms: 6'-O-Acetylpaniculoside II. Grades: >95%. Molecular formula: C28H42O10. Mole weight: 538.6. | |
| 6?-O-Acetylsaikosaponin B3 | Terpenoids. CAS No. 104109-34-4. Molecular formula: C45H74O15. Mole weight: 855.1. Appearance: Powder. Purity: 0.98. Catalog: ACM104109344. | |
| 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-glucopyranose is an invaluable compound, serving as an instrumental catalyst for studying glucose metabolism and its connectivity to ailments such as diabetes. Its distinctive configuration allows for the meticulous monitoring of glucose assimilation and employment within living organisms, fostering extensive comprehension of the intricate mechanisms that underlie glucose-associated maladies. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose | 6-O-(a-D-[6,6'-2H2]Glucopyranosyl)-D-glucopyranose, also known as G6-DG, is an indispensable compound extensively utilized in the field of biomedicine. With significant contributions to the pharmaceutical industry, this compound serves as a fundamental component in the creation of drugs focused on combating a multitude of ailments, encompassing diabetes and metabolic disorders amongst others. Its remarkable molecular arrangement facilitates targeted interaction with specialized receptors, thereby enhancing the efficacy of therapeutic interventions. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose | 6-O-(a-D-Galactopyranosyl)-b-D-thioglucopyranose is a pharmaceutical compound of significant magnitude, finding favorable outcomes in research of various diseases, particularly those associated with carbohydrate metabolism and glycosylation disorders. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 6-O-(a-D-Galactopyranosyl)-D-galactopyranose | 6-O-(a-D-Galactopyranosyl)-D-galactopyranose is a prominent molecule, playing a pivotal role in studying galactose metabolic intricacies. Leveraging its distinct composition, this remarkable entity showcases immense potential for propelling the field of galactose-mediated researchs, encompassing galactosemia and its correlated ailments. Synonyms: 6-O-alpha-D-galactopyranosyl-D-galactopyranose; alpha-Gal-(1-6)-Gal; 902-54-5; alpha-D-Gal-(1->6)-D-Gal; alpha-D-Galp-(1->6)-D-Galp; alpha-D-galactosyl-(1->6)-D-galactose; CHEBI:59578; (3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; alpha-D-galactopyranosyl-(1->6)-D-galactopyranose; 6-O-(A-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE; Galalpha1-6Gal; Epitope ID:134624; SCHEMBL21356838; Q27126788. CAS No. 902-54-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-a-D-Galactopyranosyl-D-glucose monohydrate | Heterocyclic Organic Compound. Alternative Names: MolPort-028-959-557, D(+)-MELIBIOSE MONOHYDRATE, 6-|A-D-Galactopyranosyl-D-glucopyranose, FT-0621291, K-0163, 10030-63-4. CAS No. 10030-63-4. Molecular formula: C12H22O11·H2O. Mole weight: 360.31. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate. Canonical SMILES: C (C1C (C (C (C (O1)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O. O. Catalog: ACM10030634. | |
| 6-O-(a-D-Galactopyranosyl)-D-mannopyranose | 6-O-(α-D-Galactopyranosyl)-D-mannopyranose is a vital natural carbohydrate utilized in the biomedical industry as a building block for synthesizing glycoconjugates. These glycoconjugates are extensively employed in the development of therapeutic compounds for studying various diseases, including cancer, infectious diseases and autoimmune disorders. | |
| 6-O-a-D-Glucosyl-a-cyclodextrin | 6-O-a-D-Glucosyl-a-cyclodextrin is a highly regarded pharmaceutical-grade compound, functioning as an exceptional compound delivery system. It exudes the power to augment drug solubility and stability. CAS No. 10058-19-2. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose | 6-O-(α-D-Maltotriosyl)-D-glucopyranose, an extensively studied compound in biomedicine, holds paramount significance in the advancement of therapeutic interventions. Its pivotal role encompasses the development of novel drugs aimed at combatting diverse ailments. Through meticulous investigations, this product has unveiled its potential therapeutic virtues in addressing the complex pathologies of diabetes, cardiovascular disorders, and metabolic syndromes. Synonyms: 4-O-[4-O-(6-O-a-D-Glucopyranosyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-D-glucose Glc-a-1,4-Glc-a-1,4-Glc-a-1,6-Glc. CAS No. 13264-95-4. Molecular formula: C24H42O21. Mole weight: 666.59. | |
| 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate | 6-O-(a-D-Maltotriosyl)-D-glucopyranose tetradecaacetate is a biomedical compound of paramount significance which can selectively modulate distinct biochemical cascades. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-O-(a-D-Mannopyranosyl)-D-mannose | It is used as an antimicrobial agent against Escherichia coli. Synonyms: 6-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-6 Mannobiose; 6-O-α-Mannobiose; α-(1?6)-Mannobiose; α-D-Man-(1?6)-D-Man. Grades: ≥95%. CAS No. 6614-35-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-Alpha-D-glucosyl-alpha-cyclodextrin | Heterocyclic Organic Compound. CAS No. 10058-19-2. Molecular formula: C42H70O35. Mole weight: 1134.98. Catalog: ACM10058192. | |
| 6-O-α-D-Glucosyl-β-cyclodextrin | 6-O-α-D-Glucosyl-β-cyclodextrin is an extraordinary compound serving as an invaluable asset for precise drug conveyance and localization. Exhibiting unparalleled architecture, it proficiently enwraps hydrophobic pharmaceuticals, thereby amplifying their dissolution, constancy is and accessibility. Its remarkable proficiency manifesting in the efficacious research of a multitude of ailments encompassing neoplastic afflictions, infectious maladies is and intricate neurologic conditions. Synonyms: 6-O-alpha-D-Glucosyl-beta-cyclodextrin; 6-O-a-D-Glucosyl-b-cyclodextrin. CAS No. 92517-02-7. Molecular formula: C48H80O40. Mole weight: 1297.128. | |
| 6-O-α-D-Maltosyl-β-cyclodextrin | 6-O-α-D-Maltosyl-β-cyclodextrin is a cellular cholesterol modifier which can form soluble inclusion complex with cholesterol and is much less cytotoxic to human erythrocytes and Caco-2 cells. Grades: >98%. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. | |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Group: Macrocycles. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN; 6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN; 6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE; 6-O-alpha-D-Maltosyl-?cyclodextrin; 6-O-A-maltosyl-B-cyclodextrin hydrate; MALTOSYL CYCLODEXTRIN; 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%; 6-o-α -maltosyl-β -cyclodextrin hydrate. CAS No. 104723-60-6. Product ID: 6-O-α -MALTOSYL-β -CYCLODEXTRIN HYDRATE. Molecular formula: 1459.27. Mole weight: C54< / sub>H90< / sub>O45< / sub>. C (C1C (C (C (C (O1) OC2C (OC (C (C2O) O) OCC3C4C (C (C (O3) OC5C (OC (C (C5O) O) OC6C (OC (C (C6O) O) OC7C (OC (C (C7O) O) OC8C (OC (C (C8O) O) OC9C (OC (C (C9O) O) OC1C (OC (O4) C (C1O) O) CO) CO) CO) CO) CO) CO) O) O) CO) O) O) O) O. QFSFPJHBIGWPMD-PBVGKYIBSA-N. 95%. |  |
| 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate | 6-O-Alpha-maltosyl-beta-cyclodextrin hydrate. Alternative Names: 6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN;6-O-ALPHA-MALTOSYL-BETA-CYCLODEXTRIN HYDRATE;6-O-alpha-D-Maltosyl-?cyclodextrin;6-O-A-maltosyl-B-cyclodextrin hydrate;MALTOSYL CYCLODEXTRIN;6-O-ALPHA-D-MALTOSYL-BETA-CYCLODEXTRIN 98+%; 6-o-α -maltosyl-β -cyclodextrin hydrate. CAS No. 104723-60-6. Molecular formula: C54H90O45. Mole weight: 1459.27. Purity: 0.95. IUPACName: 6-O-α -MALTOSYL-β -CYCLODEXTRIN HYDRATE. Canonical SMILES: C (C1C (C (C (C (O1) OC2C (OC (C (C2O) O) OCC3C4C (C (C (O3) OC5C (OC (C (C5O) O) OC6C (OC (C (C6O) O) OC7C (OC (C (C7O) O) OC8C (OC (C (C8O) O) OC9C (OC (C (C9O) O) OC1C (OC (O4) C (C1O) O) CO) CO) CO) CO) CO) CO) O) O) CO) O) O) O) O. Catalog: ACM104723606. | |
| 6-OAU | 6-OAU is a surrogate agonist of GPR84. It activates human GPR84 in the presence of Gqi5 chimera in HEK293 cells with an EC50 of 105 nM in the PI assay. Synonyms: GTPL5846; 6-n-Octylaminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-(octylamino)-; 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione; 6-(Octylamino)pyrimidine-2,4(1H,3H)-dione; 6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. | |
| 6-O-(b-D-Galactopyranosyl)-D-galactopyranose | 6-O-(b-D-Galactopyranosyl)-D-galactopyranose, a carbohydrate molecule of utmost importance, holds significant value in the realm of biomedical research and pharmaceutical innovation. Its pivotal role lies in the comprehensive exploration of compounds targeted towards metabolic disorders, specifically those pertaining to galactose metabolism. Synonyms: 6-O-β-D-Galactopyranosyl-D-galactose; Galβ1-6Gal; β1-6Galactobiose; 6'-β-Galactobiose; β-D-Gal-(1-6)-D-Gal. Grades: ≥95%. CAS No. 5077-31-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-(b-D-Galactopyranosyl)-D-glucopyranose | 6-O-(b-D-Galactopyranosyl)-D-glucopyranose plays a role in the drug research and development of metabolic disorder and cancer. Synonyms: Allolactose. CAS No. 28447-39-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-b-D-Galactosylsucrose | Synonyms: SCHEMBL4808619; (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-((((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 41545-69-1. CAS No. 41545-69-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 6-O-(b-D-Mannopyranosyl)-D-mannose | 6-O-(b-D-Mannopyranosyl)-D-mannose is a bioactive molecule hailing from the realms of biomedical research, renowned for its inhibitory prowess in studying an array of ailments, spanning from cancer to diabete. CAS No. 71184-87-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is a compound widely exploited in the biomedical domain, showcasing significant complexity in research of diverse ailments, most notably cancer. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| 6-O-Benzoyl-2,3,6,3,4,-penta-O-acetyl-sucrose | | |
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal is an organic compound with remarkable versatility, finding profound utility in the development of therapeutic compounds designed to combat a myriad of afflictions. Molecular formula: C19H28O5Si. Mole weight: 364.51. | |
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal is an indispensable intermediary compound in the development of antiviral pharmaceuticals research of a plethora of viral infections encompassing HIV, herpes and influenza. Molecular formula: C19H28O5Si. Mole weight: 364.51. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal is a compound assuming an essential role in pharmaceuticals development and modification. By augmenting compound potency and efficacy, this compound profoundly impacts the research of diverse ailments, including cancer and bacterial infections. Molecular formula: C29H32O5Si. Mole weight: 488.65. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal is a highly esteemed compound assuming a pivotal function in the research and development of pharmaceuticals, specifically tailored to combat a plethora of afflictions including cancer, diabetes and inflammation. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal is an imperative compound which has proven to be pivotal for synthesizing diverse pharmaceuticals. Its versatility as an intermediate facilitates the research and development of groundbreaking compounds targeting ailments ranging from cancer to cardiovascular disorders and neurological conditions. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal is a remarkable compound extensively employed in the research and development of pharmacological drugs for an array of ailments, embracing the domains of diabetes, cancer and cardiovascular disorders. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal, an indispensable chemical compound in the biomedical sector, demonstrates profound significance for synthesizing diverse pharmaceutical remedies. Its intricate framework and distinct attributes render it a potential breakthrough in combating ailments like cancer, diabetes, and inflammation. Synonyms: ((2R,3S,4R)-3,4-Dihydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; 6-O-benzoylglucal; [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; SCHEMBL9091396; DIEYDTYJOXFFJG-UTUOFQBUSA-N; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate; AKOS015916617; A923834; N-(6-aminopyridin-2-yl)-2,2-dimethylpropionamide. CAS No. 58871-05-9. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-O-Benzoylphlorigidoside B | Terpenoids. CAS No. 1246012-24-7. Molecular formula: C26H32O14. Mole weight: 568.5. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aR,5R,7S,7aS)-7-acetyloxy-5-benzoyloxy-4a-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CC (=O)OC1 (CC (C2 (C1C (OC=C2C (=O)OC)OC3C (C (C (C (O3)CO)O)O)O)O)OC (=O)C4=CC=CC=C4)C. Catalog: ACM1246012247. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol, a paramount compound within the biomedical sector, exhibits profound therapeutic potential in combating a diverse array of maladies - encompassing diabetes, cancer, and metabolic disorders. The intricate arrangement of its constituents, coupled with its distinctive molecular attributes, render it an invaluable asset in the realm of pharmaceutical innovation. CAS No. 190513-83-8. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-1-(-)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, a profoundly intricate and scientifically advanced biomedicine, exhibits extensive utilization in the therapeutic intervention of diverse ailments. Its multifaceted attributes render it an eminent pharmacological agent for combating insulin resistance and type 2 diabetes. By virtue of its targeted mode of action, it efficaciously ameliorates glucose metabolism, attenuates blood glucose levels, and enhances insulin sensitivity. CAS No. 190513-80-5. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol is a key compound used in the biomedical industry. It exhibits potent antiviral activity against a wide range of viruses, including HIV and influenza. Additionally, it shows promising potential in the treatment of diabetes and cancer due to its antiproliferative properties. Its diverse applications make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 4-O-Benzyl-1,2:5,6-Di-o-Cyclohexylidene-L-Myo-Inositol; 6-o-benzyl-2,3:4,5-di-o-cyclohexylidene-d-myo-inositol; SCHEMBL8457514. CAS No. 124601-98-5. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, known for its intricate and sophisticated architecture, represents a remarkable chemical entity extensively employed in the realm of biomedical sciences. Renowned for its immense therapeutic promise, this compound exhibits exceptional potential in combatting select malignancies and metabolic irregularities. Its unparalleled structural attributes render it an excellent contender for targeted conveyance of medicinal agents. CAS No. 129094-34-4. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside | 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside, an intricate and multifaceted biomedicine, has captivated the attention of researchers and developers in the esteemed biomedical industry. Marked with promise, this compound has displayed intriguing potential in the exploration of a plethora of ailments, ranging from cancer to diabetes and inflammation. Synonyms: Methyl 6-O-(phenylmethyl)-a-D-glucopyranoside 2,3-diacetate. CAS No. 162284-50-6. Molecular formula: C18H24O8. Mole weight: 368.38. | |
| 6-O-Benzyl-2'-deoxyguanosine | 6-O-Benzyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O- (phenylmethyl) guanosine. Grades: Highly Purified. CAS No. 129732-90-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N5O4. US Biological Life Sciences. | Worldwide |
| 6-O-Benzyl-D-glucal | 6-O-Benzyl-D-glucal is a key component in the biomedical industry used in the research and development of pharmaceutical drugs, such as antiviral drugs and anticancer drugs. CAS No. 165524-85-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
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