BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one is a naturally occurring compound found in certain plants, particularly in the family Poaceae, and is known for its bioactivity. It is a benzoxazinone derivative that plays a role in the plant's defense mechanism against pests and pathogens. This compound has also been studied for its potential health benefits, particularly in the context of whole grain consumption, as it is one of the bioactive benzoxazinoids found in rye and other cereals. Synonyms: 2-(β-D-Glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one; HBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-2,4-dihydro-1,4-benzoxazin-3-one. Grade: ≥95%. CAS No. 285134-43-2. Molecular formula: C14H17NO8. Mole weight: 327.29. |  |
| 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one, also known as DIBOA-Glc, is a benzoxazinone compound found in certain plants, particularly in the Poaceae family, such as rye (Secale cereale). This compound plays a role in plant defense mechanisms, acting as a natural pesticide and allelopathic agent that can inhibit the growth of other plants. It has also been studied for its potential health benefits, including its absorption and metabolic fate in the human body after consumption of high- and low-benzoxazinoid diets. DIBOA-Glc and its oxidized analog, HBOA-Glc, have been identified as compounds present in the roots of Eastern gamagrass (Tripsacum dactyloides), suggesting that they may have applications in sustainable weed control and organic farming. Additionally, research has shown that DIBOA-Glc can be absorbed and metabolized in the body, indicating potential bioactivity and health implications. Synonyms: 2-(β-D-Glucopyranosyloxy)-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one; 2-(2,4-Dihydroxy-1,4(2H)-benzoxazin-3(4H)-one)-β-D-glucopyranoside; DIBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-4-hydroxy-2,4-dihydro-1,4-benzoxazin-3-one; 2-beta-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one; DIBOA-beta-D-glucoside. Grade: ≥95%. CAS No. 22260-47-5. Molecular formula: C14H17NO9. Mole weight: 343.29. | |
| 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one is commonly used as a natural plant defense substance, known for its antioxidant, anti-inflammatory, and antifungal properties. In agriculture, it can serve as a plant protectant to help protect crops from pests and diseases. Synonyms: 3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-2-yl β-D-glucopyranosiduronic acid; HBOA-glcA; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-oxo-2,4-dihydro-1,4-benzoxazin-2-yloxy)tetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 1613271-29-6. Molecular formula: C14H15NO9. Mole weight: 341.27. | |
| 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester | 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Tiazofurin, as well as a potential therapeutic agent in the treatment of cancer. Synonyms: Ethyl 2-β-D-Ribofuranosylthiazole-4-carboxylate. CAS No. 95936-53-1. Molecular formula: C11H15NO6S. Mole weight: 289.3. | |
| 2β-trans-eldecalcitol | 2β-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3β,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. CAS No. 861996-34-1. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. | |
| 2-Bromo-2',3',5'-tri-O-acetylinosine | 2-Bromo-2',3',5'-tri-O-acetylinosine is a biomedical product widely utilized in the research and development of antiviral drugs targeting herpes viruses. This compound exhibits antiviral activity against herpes simplex viruses (HSV-1 and HSV-2) by inhibiting viral replication. Its pharmacological properties make it a valuable tool for studying viral life cycles and developing potential antiviral therapies. Synonyms: 2-Bromo-2',3',5'-tri-O-acetylinosine; Inosine, 2-bromo-, 2',3',5'-triacetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; SCHEMBL11849975; DTXSID00512153; 2',3',5'-Tri-O-acetyl-2-bromoinosine; [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)oxolan-2-yl]methyl acetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate. CAS No. 41623-91-0. Molecular formula: C16H17BrN4O8. Mole weight: 473.23. | |
| 2-Bromo-2-deoxy-3,4,5,7-tetra-O-benzoyl-a-D-gluco-heptulopyranosononitrile | 2-Bromo-2-deoxy-3,4,5,7-tetra-O-benzoyl-a-D-gluco-heptulopyranosononitrile, an invaluable compound harnessed in the realm of biomedicine, assumes a pivotal stance in the therapeutic intervention of diverse afflictions and ailments, notably cancer. Manifesting a potent antineoplastic prowess, this compound epitomizes its utility in the innovation and progression of unexplored antitumor medications. Endowed with an unrivaled structure and a gamut of properties, it assumes an indispensable facet in the scientific community, empowering biomedical researchers with an invaluable avenue for exploration and discovery. CAS No. 262849-67-2. Molecular formula: C35H26BrNO9. Mole weight: 684.49. | |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Synonyms: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2'-Bromo-2'-deoxy-5-fluorouridine | 2'-Bromo-2'-deoxy-5-fluorouridine is a nucleoside analog that interferes with RNA and DNA synthesis, used as an antineoplastic agent against certain types of cancer including pancreatic, colorectal and breast cancer. It can also be used clinically as a prodrug, in combination with other anticancer agents, to increase their efficacy. Synonyms: Uridine, 2'-bromo-2'-deoxy-5-fluoro-; 5-Fluor-2'-brom-2'-deoxyuridine; 1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 32791-82-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 2'-Bromo-2'-deoxy-5-methyluridine | 2'-Bromo-2'-deoxy-5-methyluridine, a remarkable biomedical substance, demonstrates its formidable efficacy in combating specific viral infections. This exceptional compound displays remarkable antiviral potency against notorious pathogens encompassing HIV, HCV, and HSV-1. Through its ingenious mode of action, it effectively obstructs viral replication, resulting in a substantial reduction in viral load, consequently facilitating the treatment and control of such pernicious afflictions. Foremost in its mechanism is the unrivaled interference it imposes upon viral RNA synthesis, underscoring its exceptional therapeutic potential. Synonyms: 2'-Bromothymidine; 2'-Deoxy-2'-bromothymidine; 1-((2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Bromo-2'-deoxy-5-methyl-uridine. Grade: ≥95%. CAS No. 95585-76-5. Molecular formula: C10H13BrN2O5. Mole weight: 321.13. | |
| 2-Bromo-2'-deoxyadenosine | 2-Bromo-2'-deoxyadenosine, a nucleoside analog that displays antiviral and antitumor properties, has long been leveraged to treat various diseases, such as chronic lymphocytic leukemia or hairy cell leukemia. The drug functions by exhibiting DNA synthesis inhibitory properties, which in turn results in reduced cell proliferation and subsequent cellular demise. Studies highlight that 2-Bromo-2'-deoxyadenosine may furthermore facilitate research by functioning as a potent tool to analyze DNA replication and repair processes. Synonyms: (2R,3S,5R)-5-(6-Amino-2-bromo-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 89178-21-2. Molecular formula: C10H12BrN5O3. Mole weight: 330.14. | |
| 2'-Bromo-2'-deoxyuridine | 2'-Bromo-2'-deoxyuridine is a chemical compound commonly used in biomedical research. It acts as a thymidine analog, incorporating into DNA during replication and inhibiting cell proliferation. This compound is particularly useful in studying DNA synthesis, cell cycle progression, and mutagenesis. It is also utilized in the research of viral infections and certain cancers due to its antiviral and antineoplastic properties. Synonyms: 2'-Bromo-2'-deoxy-D-uridine; 1-((2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Bromo-2-deoxy-beta-D-xylofuranosyl)uracil; 1-(2-Bromo-2-deoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 4753-02-0. Molecular formula: C9H11BrN2O5. Mole weight: 307.10. | |
| 2'-Bromo-2'-deoxyuridine-[82Br] | 2'-Bromo-2'-deoxyuridine-[82Br]. Synonyms: 2'-Bromo-2'-deoxyuridine-82Br; Uridine, 2'-(bromo-82Br)-2'-deoxy-; 2'-(82Br)Bromo-2'-deoxyuridine. Grade: 95%. CAS No. 72218-68-9. Molecular formula: C9H11[82Br]N2O5. Mole weight: 309.11. | |
| 2-Bromo-2'-nitro-4'-methoxystilbene | 2-Bromo-2'-nitro-4'-methoxystilbene is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 1-[2-(2-Bromophenyl)vinyl]-4-methoxy-2-nitrobenzene; Benzene, 1-[2-(2-bromophenyl)ethenyl]-4-methoxy-2-nitro-. Grade: ≥95%. CAS No. 223787-47-1. Molecular formula: C15H12BrNO3. Mole weight: 334.16. | |
| 2-Bromo-3',5'-dibenzyloxyacetphenone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: 1-[3,5-bis(benzyloxy)phenyl]-2-bromoethanone; 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanone; 2-bromo-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one. CAS No. 28924-18-7. Molecular formula: C22H19BrO3. Mole weight: 411.295. | |
| 2-Bromo-4-(1,1-dimethylethyl)-5-nitrophenol | 2-Bromo-4-(1,1-dimethylethyl)-5-nitrophenol is a metabolite of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 2-Bromo-4-(2-methyl-2-propanyl)-5-nitrophenol; Phenol, 2-bromo-4-(1,1-dimethylethyl)-5-nitro-; 2-Bromo-4-tert-butyl-5-nitro-phenol. Grade: ≥95%. CAS No. 1246213-42-2. Molecular formula: C10H12BrNO3. Mole weight: 274.11. | |
| 2-Bromo-4-(1,1-dimethylethyl)-5-nitrophenyl Methyl Ester Carbonic Acid | 2-Bromo-4-(1,1-dimethylethyl)-5-nitrophenyl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: 2-Bromo-4-(2-methyl-2-propanyl)-5-nitrophenyl methyl carbonate; Carbonic acid, 2-bromo-4-(1,1-dimethylethyl)-5-nitrophenyl methyl ester. Grade: ≥95%. CAS No. 1233530-92-1. Molecular formula: C12H14BrNO5. Mole weight: 332.15. | |
| 2-Bromo-4-(1,1-dimethylethyl)phenyl Methyl Ester Carbonic Acid | 2-Bromo-4-(1,1-dimethylethyl)phenyl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: Carbonic acid, 2-bromo-4-(1,1-dimethylethyl)phenyl methyl ester; 2-Bromo-4-(2-methyl-2-propanyl)phenyl methyl carbonate. Grade: 98%. CAS No. 1233530-91-0. Molecular formula: C12H15BrO3. Mole weight: 287.15. | |
| 2-Bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide | 2-Bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide. Synonyms: Acetamide, 2-bromo-N-[4-chloro-2-(4-hydroxybenzoyl)phenyl]-. Grade: ≥95%. CAS No. 67445-86-7. Molecular formula: C15H11BrClNO3. Mole weight: 368.61. | |
| 2-Bromo-4'-hydroxyacetophenone | PTP Inhibitor I is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. Synonyms: 2-bromo-1-(4-hydroxyphenyl)ethanone; 2-bromo-1-(4-hydroxyphenyl)ethanone. Grade: > 98 %. CAS No. 2491-38-5. Molecular formula: C8H7BrO2. Mole weight: 215.04. | |
| 2-Bromo-4'-methoxyacetophenone | 2-Bromo-4'-methoxyacetophenone. Synonyms: Acetophenone, 2-bromo-4'-methoxy-; 1-(Bromoacetyl)-4-methoxybenzene; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-(4-methoxyphenyl)ethan-1-one; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4-(methyloxy)phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl bromide; 4'-Methoxy-2-bromoacetophenone; 4'-Methoxyphenacyl bromide; Bromomethyl 4-methoxyphenyl ketone; Bromomethyl p-anisyl ketone; Bromomethyl p-methoxyphenyl ketone; NSC 129010; p-Methoxy-2-bromoacetophenone; p-Methoxyphenacyl bromide; α-Bromo-4-methoxyacetophenone; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grade: >95%. CAS No. 2632-13-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. | |
| 2-Bromo-4-nitrophenyl b-D-galactopyranoside | 2-Bromo-4-nitrophenyl b-D-galactopyranoside is a chemical compound widely used in the biomedicine industry, acting as a chromogenic substrate for the detection of β-galactosidase activity and aiding in the study of gene expression, enzymology, and enzyme inhibition. Synonyms: 2-Bromo-4-nitrophenyl β-D-glucopyranoside. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 2-Bromo-4-(tert-butyl)-5-nitrophenyl Acetate | 2-Bromo-4-(tert-butyl)-5-nitrophenyl Acetate is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Molecular formula: C12H14BrNO4. Mole weight: 316.15. | |
| 2-Bromo-4-tert-butyl-6-nitro-phenol Acetate | 2-Bromo-4-tert-butyl-6-nitro-phenol Acetate is an impurity of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: Phenol, 2-bromo-4-(1,1-dimethylethyl)-6-nitro-, acetate (ester); 2-Bromo-4-(2-methyl-2-propanyl)-6-nitrophenyl acetate. Grade: 98%. CAS No. 857629-23-3. Molecular formula: C12H14BrNO4. Mole weight: 316.15. | |
| 2-Bromo-5-bromomethylthiazole | 2-Bromo-5-bromomethylthiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Synonyms: Thiazole, 2-bromo-5-(bromomethyl)-; 2-Bromo-5-(bromomethyl)thiazole. Grade: 95%. CAS No. 131748-91-9. Molecular formula: C4H3Br2NS. Mole weight: 256.95. | |
| 2-bromo-6-chloro-N-phenylaniline | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: Diclofenac Impurity 08; Benzenamine, 2-bromo-6-chloro-N-phenyl-. CAS No. 123790-84-1. Molecular formula: C12H9BrClN. Mole weight: 282.56. | |
| 2-bromo-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Synonyms: Bromhexine Impurity 02. CAS No. 63471-29-4. Molecular formula: C14H22BrClN2. Mole weight: 333.69. | |
| 2-Bromo-6-methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: Naphthalene, 2-bromo-6-methoxy-; 2-Methoxy-6-bromonaphthalene; 6-Bromo-2-methoxynaphthalene; 6-Methoxy-2-bromonaphthalene; 6-Methoxynaphth-2-yl bromide; NSC 3236; Naproxen Impurity N; Naproxen EP Impurity N. Grade: ≥95%. CAS No. 5111-65-9. Molecular formula: C11H9BrO. Mole weight: 237.09. | |
| 2-Bromoadenosine | It is an antimalarial agent. Synonyms: 2-Bromo-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 146-76-9. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 2-Bromo-alpha-Ergocryptine-d3 | Labelled 2-Bromo-α-Ergocryptine is a dopamine receptor agonist. 2-Bromo-α-Ergocryptine is a derivative of the ergotoxin group of ergot alkaloids. 2-Bromo-α-Ergocryptine is a prolactin inhibitor; antiparkinsonian. Synonyms: (5'α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione-d3; 2-Bromoergocryptine-d3. Grade: > 95%. CAS No. 1794669-26-3. Molecular formula: C32H37BrN5O5D3. Mole weight: 657.63. | |
| 2-Bromo Carbenicillin Disodium Salt | 2-Bromo Carbenicillin Disodium Salt is an analogue of Carbenicillin, which is a semi-synthetic penicillin antibiotic. Uses: Carbenicillin analogue, an antibacterial. Synonyms: [2S-(2α,5α,6β)]-6-[[(2-Bromophenyl)carboxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Disodium Salt; Disodium (2S,5R,6R)-6-{[(2-bromophenyl)(carboxylato)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[2-(2-bromophenyl)-2-carboxyacetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2). Grade: ≥95%. CAS No. 59530-63-1. Molecular formula: C17H15BrN2Na2O6S. Mole weight: 501.26. | |
| 2-Bromo Carbidopa | A derivative of Carbidopa. Synonyms: 2-Bromo-α-hydrazinyl-4,5-dihydroxy-α-methylbenzenepropanoic Acid. Grade: > 95%. CAS No. 1246817-47-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. | |
| 2'-Bromo-dADP | 2'-Bromo-dADP is a nucleotide analog meticulously tailored for rigorous biomedical research. Its exceptional attributes enable unravelling the enigmatic mechanisms governing DNA replication. Synonyms: (2'Br-dADP); 2'-Bromo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 65703-78-8. Molecular formula: C10H14N5O9P2Br (free acid). Mole weight: 490.10 (free acid). | |
| 2'-Bromo-dAP2 (Nic) | 2'-Bromo-dAP2 (Nic) is a biomedical marvel, honed to engage with precision the elusive cancer cells. This indomitable force pauses the rapid orchestration of cancer cell expansion, paving the way for the research of potential treatments across diverse cancer variants. Synonyms: (2'Br-dAP2(Nic)); P1-[5'-(2'-Bromo-2'-deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O13P2 (free acid). Mole weight: 726.32 (free acid). | |
| 2'-Bromo-dAppNHp | 2'-Bromo-dAppNHp is a non-hydrolyzable analog of adenosine triphosphate (ATP), facilitating in-depth investigations into G protein-coupled receptor signaling and nucleotide-dependent processes. This compound emerges as an indispensable instrument for scrutinizing intricate pathways of intracellular signaling and uncovering novel therapeutic avenues for multifarious ailments. Synonyms: (2'Br-dAppNHp, 2'Br-dAMPPNP); 2'-Bromo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 221092-61-1. Molecular formula: C10H16N6O11P3Br (free acid). Mole weight: 569.09 (free acid). | |
| 2'-Bromo-dATP | 2-Bromo-dATP is a nucleotide analog featuring structural modification, finding extensive use within biomedical research. Its application predominantly occurs as a substrate for DNA polymerases in diverse DNA sequencing techniques and assays. Notably, owing to its unique properties, 2-Bromo-dATP exhibits the ability to impede DNA synthesis, rendering it highly valuable in the exploration of replication and repair mechanisms. Synonyms: (2'Br-dATP); 2'-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 107245-23-8. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 2-Bromoethanol-[1,1,2,2-d4] | 2-Bromoethanol-[1,1,2,2-d4]. Synonyms: 2-Bromoethanol-1,1,2,2-d4; 2-Bromoethanol-d4; Ethylene-d4 bromohydrin. Grade: 99% atom D. CAS No. 81764-55-8. Molecular formula: C2HBrD4O. Mole weight: 128.99. | |
| 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an esteemed compound employed in biomedicine, facilitating the synthesis of an array of pharmacological substances and remedial compounds. Its versatile nature allows for the precise modulation of targeted molecular pathways, thereby presenting promising prospects in combating ailment-specific conditions. Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate; 2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside; 2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside. CAS No. 16977-78-9. Molecular formula: C16H23BrO10. Mole weight: 455.25. | |
| 2-Bromoethyl a-L-fucopyranoside | 2-Bromoethyl α-L-fucopyranoside, a glycosylation reagent regularly employed in biochemical research, is a compound of utmost importance. By synthesizing glycans and glycoconjugates containing fucose, cellular processes such as immunity, signaling, and adhesion can be thoroughly investigated. Additionally, it functions as a fundamental building block for synthesizing glycolipids and glycopeptides, paving the way for advanced research in various fields. Molecular formula: C8H15BrO5. Mole weight: 271.11. | |
| 2-Bromoethylamine HBr | 2-Bromoethylamine HBr is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. It is used to construct C2-symmetric imidazolidinylidene ligands with a dioxolane backbone. Synonyms: 2-Bromoethylamine Hydrobromide; 1-Amino-2-bromoethane Hydrobromide; 2-Aminoethyl Bromide Hydrobromide; 2-Bromoethylammonium Bromide; β-Bromoethylamine Hydrobromide. Grade: > 95%. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. | |
| 2-Bromo-N-[4-bromo-2-(pyridin-2-ylcarbonyl)phenyl]acetamide | 2-Bromo-N-[4-bromo-2-(pyridin-2-ylcarbonyl)phenyl]acetamide. Synonyms: 2-Bromo-N-[4-bromo-2-(2-pyridinylcarbonyl)phenyl]acetamide; Acetanilide, 2,4'-dibromo-2'-picolinoyl-; 2-Bromo-N-(4-bromo-2-picolinoylphenyl)acetamide. Grade: >95%. CAS No. 1694-64-0. Molecular formula: C14H10Br2N2O2. Mole weight: 398.06. | |
| 2B-(SP) | 2B-(SP) is a selective phosphopeptide substrate for glycogen synthase kinase-3 (GSK-3). Synonyms: 186901-17-7; 2B-(SP)L-Leucine,L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-seryl-L-arginyl-L-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-AKOS024456793L-Leucine,L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-seryl-L-arginyl-L-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9CI). CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.88. | |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. | |
| 2-Butene-1,4-diol | 2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 1,4-But-2-enediol; 1,4-Dihydroxy-2-butene; 1,4-Dihydroxybutene; NSC 1260; NSC 976; rac-2-Butene-1,?4-diol; rac-1,4-Dihydroxy-2-butene; rac-1,4-Dihydroxybutene. Grade: ≥95%. CAS No. 110-64-5. Molecular formula: C4H8O2. Mole weight: 88.11. | |
| 2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-5-pyrimidineacetamide | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: Fimasartan Impurity D; 5-Pyrimidineacetamide, 2-butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-; Fimasartan-3. CAS No. 503155-67-7. Molecular formula: C46H45N7O2. Mole weight: 727.90. | |
| 2-Butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran | 2-Butyl-3-(4-hydroxybenzoyl)-5-nitrobenzofuran is a related compound of Dronedarone, which is a class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. Synonyms: (2-Butyl-5-nitro-3-benzofuranyl)(4-hydroxyphenyl)methanone; (2-Butyl-5-nitrobenzo[b]furan-3-yl)(4-hydroxyphenyl)methanone; (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone; 2-(n-Butyl)-3-(4-hydroxybenzoyl)-5-nitrobenzofuran; Dronedarone USP Related Compound D. Grade: 95%. CAS No. 141645-16-1. Molecular formula: C19H17NO5. Mole weight: 339.34. | |
| 2-Butyl-3-(4-hydroxybenzoyl)benzofuran | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Amiodarone EP Impurity E; (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; Amiodarone Impurity E; Amiodarone USP RC E; Amiodarone related compound E; Amiodarone USP Related Compound E; USP Amiodarone Related Compound E; Amiodarone Hydrochloride EP Impurity E; 4-(2-Butyl-1-benzofuran-3-carbonyl)phenol; NSC 85438; (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone; 2-Butyl-3-benzofuranyl p-hydroxyphenyl ketone; 2-n-Butyl-3-(4-hydroxybenzoyl)benzofuran; (2-Butyl-3-benzofuranyl)(4-hydroxyphenyl)methanone. Grade: >95%. CAS No. 52490-15-0. Molecular formula: C19H18O3. Mole weight: 294.35. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl)ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl)ethyne is a novel compound primarily used in the biomedical industry for studying the interaction and metabolism of carbohydrates in biological systems. Its unique structure allows researchers to delve into the intricate mechanisms behind various diseases, such as diabetes and cancer. Synonyms: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-a-D-glucopyranose; D-glycero-L-gulo-oct-7-ynitol, 2,6-anhydro-7,8-dideoxy-, 1,3,4,5-tetraacetate. CAS No. 1236069-71-8. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne is a biomedical compound used as a research tool in the study of carbohydrate chemistry and biology. It is primarily utilized in investigations related to drug development, specifically for targeting drugs towards diseases involving carbohydrate metabolism and signaling pathways. This product aids in understanding the impact of glycosylation on drug efficacy and enhancing therapeutic interventions. Synonyms: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168105-32-6. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2-C-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl) ethyne, a remarkable compound extensively employed within the biomedical sector, assumes a paramount significance in the advancement of novel therapeutics for myriad ailments. Its distinctive architectural arrangement renders it indispensable in pharmaceutical investigations, mainly in the amalgamation of prospective antiviral, antibacterial, and antitumor substances. Its multifarious implementation positions it as a vital instrument wielded by biomedical researchers in their arduous endeavor to confront intricate maladies and ameliorate human well-being. Synonyms: 2,3,4,6-tetra-O-benzyl-1-deoxy-1-ethynyl-a-D-glucopyranose. CAS No. 139195-28-1. Molecular formula: C29H30O5. Mole weight: 458.55. | |
| 2-C-(2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl) ethyne, a complex and intriguing compound, holds immense significance in the realm of biomedicine. Its utilization as a notable tool for investigating the intricate involvement of carbohydrates in drug interactions makes it indispensable. This compound plays a pivotal role in the synthesis of glycosylated drugs, enabling researchers to uncover groundbreaking insights into potential therapeutics for a diverse array of diseases. Synonyms: 2,3,4,6-tetra-O-benzyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168253-07-4. Molecular formula: C29H30O5. Mole weight: 458.55. | |
| 2-Carboxy-3,4,6-trifluorobenzeneacetic acid | An impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Impurity 120. Grade: ≥95%. CAS No. 2428591-91-5. Molecular formula: C9H5F3O4. Mole weight: 234.13. | |
| 2'-C-beta-Methylguanosine | 2'-C-β-Methyl Guanosine is an anti-HCV agent. 2'-C-β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Uses: A nucleoside derivative as antiviral, antitumor, and antidiabetic prodrug agents. Synonyms: 2'-C-Methylguanosine; 2'-C-β-Methyl Guanosine; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-; INX 08032; INZ 08032. Grade: ≥95%. CAS No. 374750-30-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-C-b-Methyl-4-deoxyuridine | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Synonyms: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grade: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2-Chlorhexidine-4-deschloro Digluconate Impurity N N-Nitrile | 2-Chlorhexidine-4-deschloro digluconate impurity N N-Nitrile is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C16H24ClN9. Mole weight: 377.87. | |
| 2-Chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethanone | An impurity of Lumefantrine, an antimalarial agent used in combination with artemether for the treatment of acute uncomplicated malaria caused by Plasmodium falciparum. Synonyms: 2-chloro-1-(2,7-dichloro-9H-fluoren-4-yl)ethan-1-one; 4-chloroacetyl-2,7-dichlorofluorene. Grade: 95%. CAS No. 131023-37-5. Molecular formula: C15H9Cl3O. Mole weight: 311.59. | |
| 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride | 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride is a biomedical product used for the research of various diseases. It acts as a pharmaceutical intermediate and is commonly employed in the synthesis of drugs targeting specific biomolecular pathways. It exhibits potential effects on specific diseases by interfering with crucial cellular processes. Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. | |
| 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine | A protected A1-adenosine receptor agonist. Induces apoptosis. Uses: A protected a1-adenosine receptor agonist. induces apoptosis. CAS No. 195727-26-5. Molecular formula: C28H54ClN5O4Si3. Mole weight: 644.47. | |
| 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide is a potent and selective adenosine receptor agonist. It is also used to prepare photoreactive 2-phenethylamine derivatives. Uses: A potent selective adenosine receptor agonist. Synonyms: β-D-Ribofuranuronamide, 1-(6-amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-; 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide; (3aS,4S,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide. Grade: 98%. CAS No. 120225-75-4. Molecular formula: C15H19ClN6O4. Mole weight: 382.80. | |
| 2-Chloro-2'-C-methyladenosine | 2-Chloro-2'-C-methyladenosine is a remarkable compound exerting profound bioactivity by precisely engaging specialized cellular mechanisms, thus resulting in the widely applications of pharmaceutical exploration and advancement. Synonyms: (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2-Chloro-2'-β-C-methyladenosine; Adenosine, 2-chloro-2'-C-methyl-. Grade: ≥95%. CAS No. 205171-11-5. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 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. Molecular formula: C26H21ClO7. Mole weight: 480.89. | |
| 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. Grade: ≥95%. CAS No. 54898-34-9. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 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. Grade: ≥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. Grade: ≥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. CAS No. 14685-79-1. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 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'-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. Grade: ≥ 95 %. CAS No. 4753-4-2. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
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