Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose is an intermediate in the synthesis of 6-Chloro-6-deoxy-α-D-glucopyranose (C367760), a reactant used to produce carbohydrate based antidiabetic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 35816-31-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO9. US Biological Life Sciences. |  Worldwide |
| 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, a highly significant compound in the biomedical sector, finds extensive usage in the synthesis of pharmaceutical agents showcasing remarkable antitumor, antiviral, and anti-inflammatory properties. Its wide-ranging effectiveness in combatting diverse diseases such as cancer, viral infections, and inflammatory conditions underscores its pivotal role in biomedical exploration and the advancement of therapeutic interventions. Synonyms: 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 104013-04-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. |  |
| 1,2,4,6-Tetra-O-acetyl-3-chloro-3-Deoxy-d-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-3-deoxy-D-glucopyranose tetraacetate. CAS No. 104013-04-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. Appearance: Solid. Purity: 0.98. IUPACName: [(2R,3R,4S,5S)-3,5,6-triacetyloxy-4-chlorooxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] (C (O1)OC (=O)C)OC (=O)C)Cl)OC (=O)C. Catalog: ACM104013049. |  |
| 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine | 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine is an antineoplastic biomolecule used in cancer research. It's an analog of the nucleoside cytosine, inhibiting DNA synthesis to stop tumor cells replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-(2-chloro-2-deoxy-beta-D-arabinofuranosyl)-; 4-Amino-1-(2-chloro-2-deoxy-.beta.-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. CAS No. 58461-30-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine, also known as 2'-C-C-AraT, is a nucleoside analog utilized in biomedical research particularly in antiviral and anticancer therapy studies. It has demonstrated inhibitory effects against Hepatitis B viral replication. Synonyms: 1-(2'-Deoxy-2'-chloro-β-L-arabinofuranosyl)-thymine; 1-[(2S,3R,4S,5S)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Chloro-2-deoxy-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol | 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol, an organic compound, holds significant importance as an intermediate in the synthesis of various drugs including renin inhibitors and statins. Despite its major industrial significance, 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol has also caught the attention of research scientists due to its anti-diabetic potential via the inhibition of glucose uptake. Its versatile utility in the medicinal domain makes 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol an intriguing and promising candidate for further exploration. Molecular formula: C6H11ClO4. Mole weight: 182.61. | |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4-triacetate- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranuronic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose | Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose is an organic molecule with multifarious applications in natural product synthesis. By virtue of its pharmacological properties, it has emerged as a promising player in the realm of cancer therapy and other afflictions. Its potential use in treating various diseases has garnered considerable attention from the scientific community. Synonyms: ((3R,4S)-6-Chloro-3,4,6-trihydroxytetrahydro-2H-pyran-3,4-diyl)bis(o-tolylmethanone); [(4S,5R)-2-chloro-2,4,5-trihydroxy-5-(2-methylbenzoyl)oxan-4-yl]-(2-methylphenyl)methanone. CAS No. 516511-18-5. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose holds a pivotal role as an essential intermediary in the production of various antiviral and anticancer pharmaceuticals. Its primary application lies in the synthesis of nucleoside analogues, which demonstrate potent efficacy against herpesvirus, hepatitis B and C viruses, and HIV. Furthermore, the acetylated variant of this compound, namely acyclovir, exhibits remarkable antiviral activity and is frequently prescribed for the treatment of herpes simplex and varicella zoster viruses. The versatility of this compound in the medical field underscores its significance in pharmacological research. Synonyms: 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose; 73446-73-8. CAS No. 73446-73-8. Molecular formula: C9H13ClO5. Mole weight: 236.65. | |
| 1-Chloro-2-deoxy-3,5-di-O-benzoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-benzoyl-α-D-ribofuranose exemplifies a pivotal compound utilized in the realm of biomedicine for multifarious objectives. This compound plays a crucial role in the advancement of antiviral agents with selective efficacy against DNA and RNA viruses that incite viral infections. It serves as an indispensable foundational constituent in the synthesis of nucleoside analog medications, which demonstrate potent antiviral activity against afflictions such as herpes, hepatitis, and HIV. CAS No. 503625-15-8. Molecular formula: C19H17ClO5. Mole weight: 360.79. | |
| 1-Chloro-2-deoxy-3,5-di-O-(p-chlorobenzoyl)-L-ribofuranose | Chlorodeoxyribocytidine, known for its antiviral and anticancer properties, has found its use in treating chronic hepatitis B and C as well as several cancer types. Its mechanism of action is attributed to the suppression of viral DNA replication and neoplastic cell proliferation by disrupting nucleic acid biosynthesis. The nucleoside analog serves as a potential candidate for managing tumorigenesis and viral infections. | |
| 1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose, an indispensable compound in the field of biomedicine, emerges as a cornerstone. Its paramount significance lies in its involvement in the formulation of therapeutics targeting a myriad of ailments. By participating in the synthesis of nucleosides and nucleotides, integral to antiviral and anticancer treatments, this compound assumes a pivotal role. CAS No. 51841-98-6. Molecular formula: C19H15ClN2O9. Mole weight: 450.78. | |
| 1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose ≥90% | 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose | The synthesis pathway for the compound ' (2R, 3S) -5-chloro-2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Appearance: Off-white powder. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C (C=C1)C (=O)OCC2C (CC (O2)Cl)OC (=O)C3=CC=C (C=C3)C. Density: 1.3±0.1 g/mL. Catalog: ACM3601896. | |
| 1'-deoxy-1'-(6-chloro-9H-purin-9-yl)2',3'-O-isopropylidene-β-D-ribofuranosyl chloride | Heterocyclic Organic Compound. CAS No. 104940-65-0. Catalog: ACM104940650. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2-deoxy Cytidine). Group: Biochemicals. Alternative Names: 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose. Grades: Highly Purified. CAS No. 1207459-15-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | It is an intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R, 3S) -5-Acetoxy-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
| 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine is a formidable antiviral compound extensively employed in the research of diverse viral infections, showcasing remarkable potency against specific DNA viruses such as herpes simplex virus and varicella-zoster virus. Through obstructions posed on viral DNA synthesis, this compound effectively arrests the replication proceedings, thereby thwarting viral propagation. Synonyms: 7-Deaza-4-Cl-2'-dG; 7-Deaza-4-Cl-2'-deoxyguanosine; 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine. Grades: ≥97% by HPLC. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.70. | |
| 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a highly complex and multifaceted chemical compound, which shows great promise in the realm of modern medicinal science. This compound has been shown to be extremely effective in the fight against certain types of cancers, where it can effectively inhibit tumor growth and induce apoptosis. Furthermore, it has demonstrated potent inhibition of viral replication, presenting a potential path forward for the treatment of notoriously difficult-to-treat viral infections. Synonyms: [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 1878120-03-6. Molecular formula: C32H33ClN4O6. Mole weight: 605.08. | |
| 2-Amino-6-chloro-9- (2-deoxy-3, 5-di-O-benzoyl-2-fluoro-b-D-arabinofuranosyl) purine | 2-Amino-6-chloro-9- (2-deoxy-3, 5-di-O-benzoyl-2-fluoro-b-D-arabinofuranosyl) purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118373-61-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H19ClFN5O5. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine is an effective antiviral agent utilized to treat chronic hepatitis B and C. Due to its strong ability to halt the replication of the virus through inhibiting viral DNA polymerase activity, it has become a valuable option for treating these diseases. Its potency and low levels of toxicity greatly contribute to its efficacy. Grades: 98%. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2-Amino-6-chloro-9-(2-deoxy-b-D-erythro-pentofuranosyl)-9H-purine. Grades: Highly Purified. CAS No. 120595-72-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12ClN5O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine-5'-triphosphate | 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine-5'-triphosphate, a paramount constituent employed in biomedical research, serves as an invaluable tool in the exploration and advancement of remedies for select ailments. Its utility in the realm of biomedicine extends towards the scrutiny of its prowess as a curative agent for diverse maladies. Molecular formula: C10H17ClN5O12P3. Mole weight: 527.64. | |
| 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine-5'-triphosphate | 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuranosyl)-9H-purine is a remarkable biomedical entity, diligently sabotaging the replication and dissemination of viruses and steadfastly targeting their proliferative prowess. From the menacing influenza to the vexatious respiratory syncytial virus (RSV), no viral culprit is spared from its zealous interference. Imposing its reign over viral polymerase activity, this resolute agent systematically impairs viral reproduction, in turn alleviating the harrowing burden inflicted upon the respiratory system. Grades: ≥95%. CAS No. 2095417-15-3. Molecular formula: C19H18ClN5O5. Mole weight: 431.83. | |
| 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine, an exceptional antiviral compound, stands as a formidable solution in combating diverse viral afflictions. Its profound effectiveness materializes against distinct strains of influenza A and B viruses alongside herpes simplex virus and varicella-zoster virus. Unfolding its therapeutic prowess primarily through the selective obstruction of viral RNA synthesis, this compound emerges as a prized asset within the realm of biomedicine - an indispensable weapon empowering the battle against viral replication. Synonyms: (2R,3S,4S,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(3'-deoxy-3'-fluoro-β-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1612192-05-8. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is an antiviral drug used to treat chronic Hepatitis B and C, as well as HIV infections. It works by inhibiting viral DNA synthesis, therefore preventing virus replication and spread within the body. Synonyms: (2R,3R,5S)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 6-Chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1055035-48-7. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside | 2-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside, a nucleoside analog, displays considerable potential in the treatment of cancer by hindering DNA replication and repair mechanisms. Often prescribed as an antineoplastic agent, it is revered for its efficacy in combatting hard-to-treat forms of cancer such as lymphomas and leukemias. Furthermore, recent studies have shown it to be a promising contender in the battle against solid tumors, including lung and breast cancers. Synonyms: ((2R,3S,5S)-3-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate; 6-Chloro-9-(3,5-di-O-acetyl-2-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 69992-11-6. Molecular formula: C14H16ClN5O5. Mole weight: 369.76. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, a robust antiviral agent, exhibits considerable effectiveness in combatting DNA viruses. By suppressing viral replication and diminishing viral load, this nucleoside analogue adeptly obstructs viral DNA polymerase. Remarkably, its exceptional targeting of infected cells while minimizing harm to healthy cells renders it a highly promising candidate for antiviral therapy. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 6-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 144924-88-9. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside, also known as ACP, is a powerful antiviral agent and chemotherapy drug that has been extensively used in the treatment of serious medical conditions such as hepatitis C and leukemia. As a potent inhibitor of viral and cancer cell replication mechanisms, it has proven to be a valuable tool in managing and mitigating the severity of these diseases. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-benzoyl-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate; 6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 118373-61-8. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R, 3S, 5R) -5- (2-Amino-6-chloro-9H-purin-9-yl) -2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside is an indispensable compound in the realm of biomedical research with widespread utilization in the profound exploration of nucleoside analogs' impact on DNA synthesis and replication. Synonyms: 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; 2-Amino-6-chloropurine-2'-deoxyriboside; 6-Chloro-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; (2R,3S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 120595-72-4. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Chloro-2-deoxy-1,3,4,6-tetra-acetyl-D-glucopyranose | 2-Chloro-2-deoxy-1,3,4,6-tetra-acetyl-D-glucopyranose, an essential synthetic building block, exhibits multifarious pharmacological properties, and is indispensable in the production of Antibacterial agent, Nessler's reagent, and Glycosylation reagents. This compound also portrays immense potential in the therapeutics of cancer and bacterial afflictions. | |
| 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose | 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose is a remarkably intricate organic molecule typically employed as a building block in the creation of nucleoside analogs. This awe-inspiring compound is frequently touted as a game-changer in the realm of antiviral and anticancer medication owing to its capacity to inhibit the inimical proliferation of various deadly viruses and cancerous cells. Its employment, thus, speaks volumes regarding the contemporary advances in science and technology and the relentless pursuit of innovative therapeutic approaches. | |
| 2-Chloro-2'-deoxy-2'-fluoroadenosine | 2-Chloro-2'-deoxy-2'-fluoroadenosine, renowned for its exceptional properties, stands as a paramount nucleoside analogue hailed within the biomedicine realm. Exhibiting formidable efficacy as an antiviral warrior, it garners prominence in combatting viral infections. Pertinently, its profound interaction with viral polymerases effectively hampers viral replication, rendering it a beacon of hope in the face of relentless viral diseases. CAS No. 156357-18-5. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2'-Chloro-2'-deoxy-5-methyluridine | 2'-Chloro-2'-deoxy-5-methyluridine is a nucleoside analogue used in the treatment of various viral infections, including hepatitis C and HIV. It works by inhibiting viral replication through incorporation into the viral genome. Clinical studies have also shown its potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Synonyms: 2'-Chlorothymidine; Uridine, 2'-chloro-2'-deoxy-5-methyl-; 2'-Chloro-2'-deoxythymidine; NSC 529514; 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Chloro-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 54898-34-9. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 2-Chloro-2'-deoxyadenosine | 2-Chloro-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: Cladribine; Leustatin; 9-(2-Deoxy-b-D-ribofuranosyl)-2-chloroadenine; 2-Chloro-2'-deoxy-D-adenosine. Grades: Highly Purified. CAS No. 4291-63-8. Pack Sizes: 25mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12ClN5O3. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-2'-deoxyadenosine | 2'-Chloro-2'-deoxyadenosine, an essential nucleoside analog in the biomedical field, exhibits profound therapeutic potential for the treatment of diverse ailments, encompassing specific leukemias and lymphomas. By impairing DNA synthesis and instigating apoptosis in malignant cells, this medication emerges as an indispensable asset in combating these pernicious diseases, heralding optimism for the enhancement of patient prognoses. Synonyms: 2'-chlorodeoxyadenosine; 2'-Deoxy-2'-chloroadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 2627-62-5. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2'-Chloro-2'-deoxycytidine | 2'-Chloro-2'-deoxycytidine is a nucleoside analogue, orchestrating its antineoplastic prowess via impeding DNA synthesis and evoking apoptosis exclusively within malignant cells. Synonyms: 2'-Deoxy-2'-chloro-cytidine; 4-Amino-1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 10212-19-8. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2-Chloro-2-deoxy-D-glucose | 2-Chloro-2-deoxy-D-glucose is a captivating glucose mimic impeding glucose metabolic processes, ultimately culminating in diminished cellular energy generation and proliferation. Synonyms: D-Glucose, 2-chloro-2-deoxy-; 2-Chloro-2-deoxyglucose; (2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal; 2-Chloro-2-deoxy-D-mannose;D-Glucose,2-chloro-2-deoxy-; 2-Chloro-2-deoxy-D-glucose, analytical standard. CAS No. 14685-79-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2-Chloro-2-Deoxy-D-Glucose | Chloro-2-Deoxy-D-Glucose. |  Pennsylvania PA |
| 2-Chloro-2-deoxy-D-mannitol | 2-Chloro-2-deoxy-D-mannitol, a promising glycosidase inhibitor, exhibits potential in therapeutic strategies for lysosomal storage disorders, including Gaucher and Fabry diseases. Moreover, it may have antiviral properties, rendering it a possible intervention for viral infections. Synonyms: 2-Chloro-2-deoxy-D-mannitol; 127530-02-3; SCHEMBL16897682. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 2-Chloro-2-deoxy-D-mannose | 2-Chloro-2-deoxy-D-mannose, a saccharine derivative, is a critical substance in the production of antiviral medications and antibiotics. This compound has been shown to demonstrate significant potential in glycobiology studies and cancer therapy. As such, researchers have extensively studied its molecular activity and physiological effects on living organisms. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2'-Chloro-2'-deoxyuridine | 2'-Chloro-2'-deoxyuridine (CAS# 4753-04-2 ) is a useful research chemical. Synonyms: 2'-Deoxy-2'-chlorouridine; 1-((2R,3R,4R,5R)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 95 %. CAS No. 4753-4-2. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 2'-Chloro-2'-deoxyuridine | Heterocyclic Organic Compound. Alternative Names: 2'-Chloro-2'-deoxyuridine;2'-Deoxy -2'-chlorouridine. CAS No. 4753-4-2. Molecular formula: C9H11ClN2O5. Catalog: ACM1042130. | |
| 2-Chloro-3'-deoxyadenosine | 2-Chloro-3'-deoxyadenosine, a pharmaceutical compound indicated in the management of acute myeloid leukemia and chronic lymphocytic leukemia, demonstrates its pharmacological activity through the inhibition of DNA synthesis and the induction of apoptosis within cancerous cells. A noteworthy attribute of this product is its selective efficacy against leukemia cells and its minimal toxicity profile to non-malignant cells, hence propounding a propitious therapeutic modality for these malignancies. Synonyms: (2R,3R,5S)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 2-chloro-3'-deoxy-; 3'-Deoxy-2-chloroadenosine. Grades: ≥95%. CAS No. 115044-75-2. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a compound used in the biomedical industry with potential applications in the research and development of drugs targeting various diseases. Through its unique chemical structure, this compound may contribute to the reserch of specific ailments or serve as a building block for drug synthesis. | |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside - a chemical compound with extensive usage in the biomedical field for enquiring the enzymes involved in glycosylation. This chemical also solitarily serves as a sugar mimic inhibiting certain glycosyltransferases. Furthermore, it is an invaluable asset for scrutinizing diseases like cancer, bacterial infections, and genetic disorders during drug discovery proceedings. Synonyms: 2-Chloro-4-Nitrophenyl-N-acetylglucosaminide. CAS No. 103614-82-0. Molecular formula: C14H17ClN2O8. Mole weight: 376.75. | |
| 2-Chloro-4-nitrophenyl 2-(acetylamino)-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 103614-82-0. Molecular formula: C14H17ClN2O8. Mole weight: 376.747. Catalog: ACM103614820. | |
| 2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 2-Azido-2-deoxy-b-D-galactopyranoside of 2-Chloro-4-nitrophenyl is a prevalent chemical reagent, which finds extensive usage in the labeling and scrutiny of glycoproteins. Its proficiency lies in obstructing particular glycosylation sites, contributing significantly to the assessment of glycoprotein functions within living states. Molecular formula: C12H13ClN4O7. Mole weight: 360.71. | |
| 2-Chloro-6-(2'-deoxy-b-D-ribofuranosyl)-3,5-diaminopyrazine | 2-Chloro-6-(2'-deoxy-b-D-ribofuranosyl)-3,5-diaminopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 173256-61-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H13ClN4O3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-(β-D-2-deoxyribofuranosyl)-3,5-diaminopyrazine | 2-Chloro-6-(β-D-2-deoxyribofuranosyl)-3,5-diaminopyrazine is an antiviral compound, engaging in fierce confrontations with malevolent DNA and RNA viruses, then skillfully nullifying their harmful influence. By virtue of its extraordinary mechanism, it diligently curtails viral replication, thus diminishing viral burdens and alleviating the plaguing distress associated with viral afflictions. Synonyms: 2-CHLORO-6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,5-DIAMINOPYRAZINE; (2R,3S,5R)-5-(3,5-DIAMINO-6-CHLOROPYRAZIN-2-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL; 2-Chloro-6-(2'-deoxy-b-D-ribofuranosyl)-3,5-diaminopyrazine; (2R,3S,5R)-5-(3,5-diamino-6-chloropyrazin-2-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; D-erythro-Pentitol,1,4-anhydro-2-deoxy-1-C-(3,5-diamino-6-chloropyrazinyl)-, (1R)- (9CI). Grades: ≥ 97%. CAS No. 173256-61-6. Molecular formula: C9H13ClN4O3. Mole weight: 260.68. | |
| 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside, a nucleoside analogue, functions by halting cancer cell growth through DNA synthesis inhibition. Its prescribed use, mainly in leukemia and lymphoma treatment in tandem with chemo drugs, has proven effective in achieving desired treatment outcomes. Additional consultation with medical practitioners is highly encouraged for optimal cancer-remediation efficacy. Synonyms: (2R,3S,4S,5R)-2-(2-Chloro-6-(furan-2-yl)-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furyl)-9H-purine. Grades: ≥95%. CAS No. 1612192-00-3. Molecular formula: C14H12ClFN4O4. Mole weight: 354.72. | |
| 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, an antiviral drug used for hepatitis C treatment, undermines replication of the virus, thus minimizing its quantity within the body. Additionally, this drug is under scrutiny for its possible application in specific cancer cures, thus, raising its significance in the field of medical research. Synonyms: 2-Chloro-6-methoxy-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Chloro-6-methoxy-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 758705-70-3. Molecular formula: C11H12ClFN4O4. Mole weight: 318.69. | |
| 2-Chloro-9-(2-chloro-2-deoxy- β-D-arabinofuranosyl)purin-6-amine | 2-Chloro-9-(2-chloro-2-deoxy- β-D-arabinofuranosyl)purin-6-amine is used in the synthetic preparation of impurities and degradants from clofarabine process. Group: Biochemicals. Grades: Highly Purified. CAS No. 111615-20-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H11Cl2N5O3, Molecular Weight: 320.13. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine is a revolutionary adenosine analog, boasting an impressive range of therapeutic capabilities. Employed in the treatment of blood, breast, and lung cancers, this powerful compound exerts its anticancer effect through the inhibition of DNA synthesis and induction of apoptosis in cancer cells. Widely regarded as an invaluable tool in the scientific community, this product is commonly implemented in research studies aimed at uncovering the elusive mechanisms of action of other promising anticancer drugs. Synonyms: 9H-Purin-6-amine, 2-chloro-N-cyclopentyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-; 2-Chloro-N6-cyclopentyl-2'-fluoro-β-D-arabinoadenosine; (2R,3R,4S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2216764-33-7. Molecular formula: C15H19ClFN5O3. Mole weight: 371.79. | |
| 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine | 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Synonyms: (2R,3S,5R)-5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. | |
| 2-Deoxy-2-chloroadenosine 5-triphosphate, tetra-lithium salt | | |
| 2-Deoxy-2-chloro-D-mannose | 2-Deoxy-2-chloro-D-mannose is a derivative of D-Mannose, a sugar monomer and the C-2 epimer of D-glucose. Synonyms: 2-Chloro-2-deoxy-D-mannose. CAS No. 74950-97-3. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2-Deoxy-3,5-di-O-(4-chlorobenzoyl)-alpha-D-ribofuranosyl Chloride | Intermediate used in the synthesis of nucleotide analogs.Unstable in solution. Synonyms: 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose; 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate); 1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose; 3,5-Bis(4-chlorobenzoyl)-2-deoxy-alpha-D-ribofuranosyl Chloride; NSC 140594; 3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride. Grades: ≥90% by HPLC. CAS No. 21740-23-8. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 2'-Deoxy-5-chloro-2',2'-difluorocytidine | 2'-Deoxy-5-chloro-2',2'-difluorocytidine, a vital compound in the field of biomedicine, holds immense significance. Falling under the category of nucleoside analogs, it finds extensive application in the treatment of a diverse array of ailments such as viral infections and cancer. Exhibiting its prowess as an antiviral and antitumor agent, this compound effectively thwarts viral DNA replication and disrupts DNA synthesis within cancer cells. CAS No. 132786-39-1. Molecular formula: C9H10ClF2N3O4. Mole weight: 297.64. | |
| 2-N-Chloroacetyl-2-deoxy-D-glucosamine | 2-N-Chloroacetyl-2-deoxy-D-glucosamine is a highly specialized compound extensively employed in the biomedical sector, showcasing a profound ability to target the intricate bioresearch and development of bacterial cell membranes. Synonyms: (2-Chloroacetamido)-2-deoxy-D-glucopyranose. CAS No. 1334320-67-0. Molecular formula: C8H14ClNO6. Mole weight: 255.65. | |
Our database is helping our users find suppliers everyday.
