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| Product | Description | |
|---|---|---|
| 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Morpholinoethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. CAS No. 864754-18-7. Product ID: 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]morpholine. Molecular formula: 307.2g/mol. Mole weight: C15H26BN3O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CCN3CCOCC3. InChI=1S/C15H26BN3O3/c1-14 (2) 15 (3, 4) 22-16 (21-14) 13-11-17-19 (12-13) 6-5-18-7-9-20-10-8-18/h11-12H, 5-10H2, 1-4H3. FBAPTUAEBQMVEY-UHFFFAOYSA-N. |  |
| 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate | 1-[2-(Mthacryloyloxy)-1-methylethyl]hydrogen sulfophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-811-1, Methacryloxyisopropyl acid sulfophthalate, CID170278, 1-(1-Methyl-2-methacryloyloxyethyl) sulfophthalate, 1-(2-(Methacryloyloxy)-1-methylethyl) hydrogen sulphophthalate, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester, 1,2-Benzenedicarboxylic acid, sulfo-, 1-(1-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester, 40139-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 40139-96-6. Molecular formula: C15H16O9S. Mole weight: 372.347140 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfobenzoic acid. Canonical SMILES: CC(COC(=O)C(=C)C)OC(=O)C1=C(C(=CC=C1)S(=O)(=O)O)C(=O)O. Density: 1.429g/cm³. ECNumber: 254-811-1. Product ID: ACM40139966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-[[2-N-(5-nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-beta-D-glucuronide methyl ester, a biochemical instrument employed in scrutinizing bacterial antibiotic resistance mechanisms with remarkable efficacy, is the product under consideration. Molecular formula: C23H23N3O13S. Mole weight: 581.51. |  |
| 1,2-Naphthalenedicarbonitrile | 1,2-Naphthalenedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 19291-76-0. Product ID: naphthalene-1,2-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C(=C1)C=CC(=C2C#N)C#N. InChI=1S / C12H6N2 / c13-7-10-6-5-9-3-1-2-4-11 (9) 12 (10) 8-14 / h1-6H. ZNPWYAMBOPRTHW-UHFFFAOYSA-N. | |
| 1,2-Naphthalenedione,4-amino- | 1,2-Naphthalenedione,4-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5460-35-5. Molecular formula: C10H7NO2. Mole weight: 173.1681. Purity: 0.96. IUPACName: 4-aminonaphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. Density: 1.351 g/cm³. Product ID: ACM5460355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-1,2-naphthoquinone. | |
| 1,2-Naphthalic anhydride | Powder, purity 97%. Synonyms: 1,2-Naphthalenedicarboxylic anhydride. CAS No. 5343-99-7. Pack Sizes: 2g, 10g. Product ID: FR-2718. M.P. 170. Mole weight: 198.18. |  Frinton Laboratories |
| 1,2-Naphthoquinone | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C10H6O2. CAS No. 524-42-5. Prepack ID 42251673-5g. Molecular Weight 158.15. See USA prepack pricing. |  |
| 1,2-Naphthoquinone | 1,2-Naphthoquinone. Group: Ligands for functional metal complexes. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. Product ID: naphthalene-1,2-dione. Molecular formula: 158.15. Mole weight: C10< / sub>H6< / sub>O2< / sub>. C1=CC=C2C(=C1)C=CC(=O)C2=O. KETQAJRQOHHATG-UHFFFAOYSA-N. PRACTICAL. | |
| 1,2-Naphthoquinone-4-sulfonic acid sodium salt | 1,2-Naphthoquinone-4-sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 521-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H5O5S·Na. US Biological Life Sciences. |  Worldwide |
| 1,2-Naphthoquinone (90%) | 1,2-Naphthquinone is a highly reactive quinone species which aids in modulating cellular homeostasis and electrophilic signal transduction pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-42-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C10H6O2. US Biological Life Sciences. | Worldwide |
| 1-(2-Naphthoyl)imidazole | 1-(2-Naphthoyl)imidazole is a derivatizing agent for alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 141903-34-6. Pack Sizes: 500mg, 1000mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Naphthoyl)imidazole | suitable for fluorescence, ?95.0% (N). Group: Derivatization reagents hplc. |  |
| 1-(2-Naphthyl)ethanol | 1-(2-Naphthyl)ethanol. Group: Biochemicals. Alternative Names: 2-Naphthyl ethanol; a-Methyl-2-naphthalenemethanol. Grades: Highly Purified. CAS No. 7228-47-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Naphthyl)ethanol 99+% (GC) | 1-(2-Naphthyl)ethanol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[2-Nitro-3- (phenylmethoxy) phenyl]ethanone | 1-[2-Nitro-3- (phenylmethoxy) phenyl]ethanone is an UV degradation product of 3-Hydroxy Kynurenine (H943695), a metabolite of tryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 224044-60-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H13NO4. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitrophenyl)-1,2-ethanediol | 1-(2-Nitrophenyl)-1,2-ethanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(2-Nitrophenyl)ethane-1,2-diol. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. CAS No. 51673-59-7. Molecular formula: C8H9NO4. Mole weight: 183.16 g/mol. Purity: 0.95. Canonical SMILES: OCC(O)c1ccccc1[N+]([O-])=O. Product ID: ACM-MO-51673597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole | 1-(2-Nitrophenyl)-5-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)-5-phenyl-1H-pyrazole, AKOS010625763, ACN-000359, AK139520, 1269292-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 1269292-18-3. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-phenylpyrazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NN2C3=CC=CC=C3[N+](=O)[O-]. Product ID: ACM1269292183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole | 1-(2-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole, AGN-PC-035VER, SureCN4882667, ACN-000389, AK139546, 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole, 1269291-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-12-4. Molecular formula: C10H6F3N3O2. Mole weight: 257.168750 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)-5-(trifluoromethyl)pyrazole. Canonical SMILES: C1=CC=C(C(=C1)N2C(=CC=N2)C(F)(F)F)[N+](=O)[O-]. Product ID: ACM1269291124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid | 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887595-94-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Product ID: ACM887595940. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Nitrophenyl)azetidine-3-carboxylic acid. | |
| 1-(2-Nitrophenyl)-cyclopropanamine | 1-(2-Nitrophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(2-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 886366-59-2. Molecular formula: C9H10N2O2. Product ID: ACM886366592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)cyclopropanecarbonitrile | 1-(2-Nitrophenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006286319, AB39406, 1-(2-NITROPHENYL)CYCLOPROPANECARBONITRILE, 1-(2-NITROPHENYL)CYCLOPROPANE-1-CARBONITRILE, 147644-06-2. Product Category: Heterocyclic Organic Compound. CAS No. 147644-06-2. Molecular formula: C10H8N2O2. Mole weight: 188.182720 [g/mol]. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM147644062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-nitrophenyl)methyl]hydrazine | 1-[(2-nitrophenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2-nitrophenyl)methyl]hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 769907-13-3. Molecular formula: C7H9N3O2. Purity: 0.96. IUPACName: (2-nitrophenyl)methylhydrazine. Product ID: ACM769907133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitrophenyl)piperidine | 1-(2-Nitrophenyl)piperidine is used to prepare butylbenzyl methylsulfonyl aminophenyl propanamide TRPV1 antagonists as potential analgesics. It is also used to synthesize (methylsulfonylamino) benzenes as vanilloid antagonists showing excellent analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15822-77-2. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14N2O2, Molecular Weight: 206.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Nitrophenyl)piperidine-4-carboxylic acid | 1-(2-Nitrophenyl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Carboxypiperidin-1-yl)nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 438192-02-0. Molecular formula: C12H14N2O4. Mole weight: 250.2526. Purity: 97+%. IUPACName: 1-(2-nitrophenyl)piperidine-4-carboxylic acid. Canonical SMILES: C1CN(CCC1C(=O)O)C2=CC=CC=C2[N+](=O)[O-]. Product ID: ACM438192020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitroprop-1-en-1-yl)naphthalene | 1-(2-Nitroprop-1-en-1-yl)naphthalene is an intermediate in the synthesis of 6-Methyl Chrysene (M265140), which is 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. Grades: Highly Purified. CAS No. 131981-73-2. Pack Sizes: 500mg, 1g. Molecular Formula: C13H11NO2. US Biological Life Sciences. | Worldwide |
| 1-(2-N,N-Dimethylethoxy)-3-trifluoromethylbenzene | 1- (2-N, N-Dimethylethoxy) -3-trifluoromethyl Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 1001541-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14F3NO, Molecular Weight: 233.23. US Biological Life Sciences. | Worldwide |
| 1,2-O-(1-ethoxyethylene) 3,4,6-tri-O-benzyl-1-thio-α-D-glucopyranose | 1,2-O-(1-ethoxyethylene) 3,4,6-tri-O-benzyl-1-thio-α-D-glucopyranose. Synonyms: α-D-Glucopyranose, 1,2-O-(1-ethoxyethylidene)-3,4,6-tris-O-(phenylmethyl)-; 3,4,6-tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-glucopyranose. CAS No. 53270-12-5. Molecular formula: C31H36O7. Mole weight: 520.61. | |
| 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate | 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, 5-methanesulfonate; Glucofuranose, 3-O-benzyl-1,2-O-isopropylidene-6-O-trityl-, methanesulfonate, α-D-; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, methanesulfonate. CAS No. 21090-86-8. Molecular formula: C36H38O8S. Mole weight: 630.75. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime is a compound with applications in the realm of studying and discovering novel therapeutic agents for diverse ailments. Its research applications encompass the combat against infectious maladies, cancer, and inflammatory disorders. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose. Molecular formula: C28H29NO6. Mole weight: 475.53. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Synonyms: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
| 1,2-O-[(1R)-1-Methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-β-D-mannopyranose | 1,2-O-[(1R)-1-Methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-β-D-mannopyranose can be used for carbohydrate synthesis, active pharmaceutical ingredients, and research for drugs and vaccines. Synonyms: β-D-Mannopyranose, 1,2-O-[(1R)-1-methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-. CAS No. 68681-00-5. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester | 1,2-O-(1-Ranolazineethylidene)-4,5-di-O-acetyl-α-D-galactopyranuronic Acid Methyl Ester is one of Ranolazine derivatives. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: (3aR,5S,6S,7S,7aR)-2-((1-(4-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)piperazin-1-yl)-3-(2-methoxyphenoxy)propan-2-yl)oxy)-5-(methoxycarbonyl)-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C37H49N3O13. Mole weight: 743.80. | |
| 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine | 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)thymine. Group: Biochemicals. Alternative Names: LNA-T diol. Grades: Highly Purified. CAS No. 206055-67-6. Pack Sizes: 1g. Molecular Formula: C11H14N2O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil | 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil, a synthetic compound with antiviral and anticancer properties, offers a unique opportunity for biomedical research. It targets RNA replication in viruses and cancers, including hepatitis C virus and certain types of leukemia. With its potent inhibition of RNA polymerase, this product presents a promising avenue towards developing effective treatments for these diseases. Exploring the therapeutic potential of this compound could open up new doors for the field of medicine. Synonyms: 2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylouridine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3-yl benzoate; 2-(2-O-Acetyl-3,5-di-O-benzoyl-β-D-xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grade: ≥95%. CAS No. 161615-21-0. Molecular formula: C24H21N3O9. Mole weight: 495.44. | |
| 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grade: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. | |
| 1,2-Octanediol | 1,2-Octanediol. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol; 1,2-Dihydroxyoctane; 1,2-Octylene Glycol; 7,8-Dihydroxyoctane; Caprylyl Glycol; Dermosoft Octiol; LexGard O; NSC 71546; Sodiol ON; n-Octane-1,2-Diol. Grades: Highly Purified. CAS No. 1117-86-8. Pack Sizes: 10g. Molecular Formula: C8H18O2, Molecular Weight: 146.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Octanediol-d13 | 1,2-Octanediol-d13. Group: Biochemicals. Alternative Names: (±)-Octane-1,2-diol-d13; 1,2-Dihydroxyoctane-d13; 1,2-Octylene Glycol-d13; 7,8-Dihydroxyoctane-d13; Caprylyl Glycol-d13; Dermosoft Octiol-d13; LexGard O-d13; NSC 71546-d13; Sodiol ON-D-d13; n-Octane-1,2-Diol-d13. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C8H5D13O2, Molecular Weight: 159.31. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose plays a significant role as a pivotal intermediate in synthesizing a diverse range of carbohydrate-based drugs, including antiviral and anticancer agents. Moreover, this brilliant compound has tremendously contributed to unraveling the mysteries behind diabetes and Alzheimer's disease by enabling researchers to examine the fundamental role of carbohydrates in these pathologies. Synonyms: 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose; W-201094; 1,2-O-Cyclohexylidene-3-O-methyl- alpha -D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose, 95%; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC06661711, 13322-87-7. Product Category: Heterocyclic Organic Compound. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. Purity: 0.96. IUPACName: (1S)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1-cyclohexane]-5-yl]ethane-1,2-diol. Canonical SMILES: COC1C2C(OC1C(CO)O)OC3(O2)CCCCC3. Density: 1.3g/cm³. Product ID: ACM13322877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 116839-47-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H26O6, Molecular Weight: 350.41. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: D-myo-Inositol, 1,2-O-cyclohexylidene-4-O-(phenylmethyl)-. CAS No. 116839-47-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1,2-O-Cyclohexylidene-a-D-glucofuranose | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Synonyms: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. Synonyms: 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside. | |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol is a pharmaceutical intermediate often used for the synthesis of various drugs in biomedicine. It can be used in the research of lithium-induced nephrogenic diabetes insipidus, which is a common side effect from consuming lithium medications. Synonyms: 2,3-O-Cyclohexylidene-myo-inositol; (3aR,4S,5R,6R,7S,7aS)-Hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol. CAS No. 6763-47-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dihexadecyl-rac-glycerol | 1,2-O-Dihexadecyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Dihexadecyl-glycerol. Grades: Highly Purified. CAS No. 13071-60-8. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C35H72O3. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dihexadecyl-sn-glycerol | 1,2-O-Dihexadecyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dihexadecyl-glycerol. Grades: Highly Purified. CAS No. 67337-03-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol | 1,2-O-Dilinoleoyl-3-O- β -D-galactopyranosyl racglycerol. Group: Biochemicals. Grades: Plant Grade. CAS No. 111187-15-6. Pack Sizes: 5mg. Molecular Formula: C45H78O10, Molecular Weight: 779.11. US Biological Life Sciences. | Worldwide |
| 1,2'-O-dimethylguanosine | It is a dimethyl analogue of Guanosine, a purine nucleoside and a novel influenza neuraminidase inhibitor. Synonyms: N1,2'-O-dimethylguanosine; Guanosine, 1-methyl-2'-O-methyl-; 1-Methyl-2'-O-methylguanosine; 2'-O-Methyl-1-methylguanosine. Grade: ≥95%. CAS No. 73667-71-7. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose is an inhibitor, used in research and development of antiviral drugs, such as those plaguing humans with HIV and Hepatitis B viruses. CAS No. 444019-07-2. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose, renowned as an indispensable element in the biomedical arena, manifests prodigious potentials in therapeutic interventions for diverse pharmaceuticals and ailments. It serves as a foundational ingredient, prominently harnessed in the creation of anti-cancer agents, antiviral drugs, and remedies aimed at alleviating inflammatory disorders. Synonyms: 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose; (3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 4613-71-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose, a chemical compound widely employed in the biomedical industry for oligonucleotide synthesis, presents a high degree of perplexity in its pivotal function towards the synthesis of new drugs used to treat viral infections. Its burstiness lies in its capacity to enable drug developers to combat diseases caused by the likes of hepatitis C and HIV through the development of chemically modified oligonucleotides. CAS No. 10300-21-7. Molecular formula: C17H20O8. Mole weight: 352.34. | |
| 1,2-O-Dioctadecyl-rac-glycerol | 1,2-O-Dioctadecyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Dioctadecyl-glycerol. Grades: Highly Purified. CAS No. 13071-61-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dioctadecyl-Rac-Glycerol | 1,2-O-Dioctadecyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. CAS No. 13071-61-9. Molecular formula: C39H80O3. Mole weight: 597.06. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCCCC. Density: 0.87 g/cm3(Predicted). Product ID: ACM13071619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6076-38-6. | |
| 1,2-O-Dioctadecyl-sn-glycerol | 1,2-O-Dioctadecyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dioctadecyl-glycerol. Grades: Highly Purified. CAS No. 82188-61-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Dioctadecyl-sn-glycerol | 1,2-O-Dioctadecyl-sn-glycerol (Compound 7b) is a lipid molecule that can be used to synthesize thermostable lipid nanoparticle [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82188-61-2. Pack Sizes: 100 mg. Product ID: HY-157524. |  |
| 1,2-O-Ethylidene b-D-mannopyranose | 1,2-O-Ethylidene b-D-mannopyranose acts as a precursor for the synthesis of novel anti-diabetic drugs. Extensive research has highlighted its role in regulating glucose metabolism, thus aiding in the management of diabetes mellitus. Synonyms: 1,2-O-Ethylidene (R,S)-β-D-Mannopyranoside. CAS No. 230953-16-9. Molecular formula: C8H14O6. Mole weight: 206.19. | |
| 1,2-O-Ethylidene-β-D-mannopyranoside triacetate | 1,2-O-Ethylidene-β-D-mannopyranoside triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E7153, 630102-81-7, 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.3. Purity: 0.96. IUPACName: [(3aS,6R,7S,7aR)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. Canonical SMILES: CC1OC2C(C(C(OC2O1)COC(=O)C)OC(=O)C)OC(=O)C. Density: 1.31g/cm³. Product ID: ACM630102817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Molecular formula: C37H41O9P. Mole weight: 660.69. | |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt (F792530) which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H41O9P. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-α-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-α-D-glucofuranose. Synonyms: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, tribenzoate; Glucofuranose, 1,2-O-isopropylidene-, tribenzoate, α-D-; NSC 38174; 3,5,6-Tri-O-benzoyl-1,2-O-isopropylidene-α-D-glucofuranose; (R)-1-((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl dibenzoate; 1,2-O-Isopropylidene-α-D-glucofuranose tribenzoate. Grade: ≥98%. CAS No. 6339-3-3. Molecular formula: C30H28O9. Mole weight: 532.54. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-alpha-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZOYL-ALPHA-D-GLUCOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 6339-3-3. Molecular formula: C30H28O9. Mole weight: 532.53792. Product ID: ACM6339033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzyl-a-D-glucofuranose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53928-30-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-allofuranose, a carbohydrate-derived compound, has shown impressive efficacy against influenza viruses and holds promise for treating related respiratory maladies in human populations. Its antiviral properties make it a pivotal compound in the production of antiviral drugs. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose is an indispensable compound in the synthesis of antiviral drugs, including Oseltamivir and Zanamivir. These drugs have shown to be effective in treating influenza through their ability to inhibit the neuraminidase enzyme, which in turn hinders the release of new viral fragments from infected cells. The employment of 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose in the production of antiviral drugs is a prime example of the intersection between organic chemistry and virology, where complex molecules can serve as the backbone for therapeutic interventions. Synonyms: ALPHA.-D-GLUCOFURANOSE, 3-DEOXY-3-FLUORO-1,2-O-(1-METHYLETHYLIDENE)-; SCHEMBL7610553; 1,2-O-ISOPROPYLIDENE-3-DEOXY-3-FLUORO-A-D-GLUCOFURANOSE; WS-00080; D85294; (R)-1-((3aR,5R,6S,6aS)-6-fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose, a crucial intermediate in the pharmaceutical sector, proves immensely valuable owing to its broad range of applications. Its significance stems from its role as a pristine component of nucleoside analogs utilized in the synthesis of antiviral and anticancer drugs. Such drugs act as a potent agent in mitigating an extensive array of diseases such as HIV and cancer, effectively combating their impact on the human body. Molecular formula: C8H13FO4. Mole weight: 192.18. | |
| 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose, a critical component in the production of significant medicines such as stavudine and didanosine, is an essential intermediate in their synthesis. Besides, it finds application in formulating biological tracers for exploring the activity of glycosylation-related enzymes and processes. Its versatile roles in pharmacology and biochemistry research make it an indispensable compound. Synonyms: (R)-1-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHANE-1,2-DIOL; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD27950881; SCHEMBL347878; 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-allofuranose; CWSMTGSMKMNOOX-ULAWRXDQSA-N; BS-41764; CS-0036262; W11976; 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-ribo-hexofuranose; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. CAS No. 4494-96-6. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose | The derivative referred to as 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose is a complex carbohydrate derivative, the design of which has been directed towards the creation of inhibitors capable of suppressing a variety of pathologies, including but not limited to cancer and viral infections. Mole weight: 341.37. | |
| 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose | 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose is a key compound widely used in the biomedical industry. It acts as a building block for the synthesis of various drugs and molecules. With its unique structure, this compound plays an essential role in the development of antiviral and antitumor drugs. Furthermore, it finds applications in the study of carbohydrate chemistry and the treatment of specific diseases related to sugar metabolism. Synonyms: (1R)-1-((5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 57099-04-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose | 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose is an intermediate compound utilized in the development of various antiviral drugs, particularly those targeting RNA viruses. Its ribofuranose structure plays a pivotal role in molecular binding processes. Molecular formula: C20H24O6. Mole weight: 360.40. | |
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