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| Product | Description | |
|---|---|---|
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. |  |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. |  Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 77888-04-1. Pack Sizes: 10g, 25g. Molecular Formula: C14H15NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-Nitropyridin-2-ylthio)propionic acid | Heterocyclic Organic Compound. Alternative Names: 100638-02-6, AC1MBLT9, 2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid, SureCN7824587, CTK3J9146, MolPort-002-914-462, CCG-46188, AKOS000189980, AG-D-06090, RH00553, 2-[(3-nitro-2-pyridyl)thio]propanoic acid, SR-01000635900-1, 2-[(3-NITRO-PYRIDIN-2-YL)THIO]PROPANOIC ACID. CAS No. 100638-02-6. Molecular formula: C8H8N2O4S. Mole weight: 228.225120 [g/mol]. Purity: 0.96. IUPACName: 2-(3-nitropyridin-2-yl)sulfanylpropanoic acid. Canonical SMILES: CC(C(=O)O)SC1=C(C=CC=N1)[N+](=O)[O-]. Catalog: ACM100638026. |  |
| 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid | 2-[3- (N-Methylaminocarbonyl) phenyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261941-21-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-[3- (N-Methylaminocarbonyl) phenyl]phenol | 2-[3- (N-Methylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261943-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: MANT-ATP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol | 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261984-36-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester | 2-(3-N,N-Dimethylamino-propoxy)pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 918643-56-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H27BN2O3, Molecular Weight: 306.209999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Norbornanedicarboxylic Acid | 2,3-Norbornanedicarboxylic Acid. Group: Monomers. Alternative Names: Bicyclo[2.2.1]heptane-2,3-dicarboxylicAcid. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 2,3-Norbornanedicarboxylic Acid, ≥98% | 2,3-Norbornanedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 1724-08-9. Product ID: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular formula: 184.19g/mol. Mole weight: C9H12O4. C1CC2CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H12O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h4-7H, 1-3H2, (H, 10, 11) (H, 12, 13). IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
| 2',3'-O-(1-Methoxyethylidene)-inosine | 2',3'-O-(1-Methoxyethylidene)-inosine is an intermediate used in the synthesis of 3-Deoxyinosine (D239760), which is an Inosine (I661000) analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine (D440950). Group: Biochemicals. Grades: Highly Purified. CAS No. 65870-99-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H16N4O6, Molecular Weight: 324.29. US Biological Life Sciences. | Worldwide |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate, a metabolite of 6-Mercaptopurine. CAS No. 1375103-71-1. Molecular formula: C21H33N4O7PS. Mole weight: 516.55. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate (T344500), a metabolite of 6-Mercaptopurine (M225450). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375103-71-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H33N4O7PS, Molecular Weight: 516.549999999999. US Biological Life Sciences. | Worldwide |
| 2,3-O-(1-Methylethylidene)- β-L-erythropentopyranosid-4-ulose Methyl Ether | 2,3-O-(1-Methylethylidene)- β-L-erythropentopyranosid-4-ulose Methyl Ether is an intermediate in the synthesis of Neopatulin (N389860), a mycotoxic substance which is produced by Penicillium and Aspergillus species. Group: Biochemicals. Grades: Highly Purified. CAS No. 22596-25-4. Pack Sizes: 100mg, 1g. Molecular Formula: C9H14O5. US Biological Life Sciences. | Worldwide |
| 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: 4H-1,3-Dioxolo[4,5-c]pyran, β-L-erythro-pentopyranosid-4-ulose Deriv; β-2,3-O-Isopropylidene-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine | 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine. Grades: Highly Purified. CAS No. 78188-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate | 2, 3-O- (1-Methylethylidene) pentofuranosylamine 4-Methylbenzenesulfonate is an intermediate in the synthesis of ribonucleotide derivative used in a substrate specificity study of glycinamide ribonucleotide synthetase and transformylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172608-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23NO7S. US Biological Life Sciences. | Worldwide |
| 2, 3-O-[(1R, 2S, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-ylidene]-D-myo-inositol 1,4,5-Tris(2,2-dimethylpropanoate) | 2, 3-O-[(1R, 2S, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-ylidene]-D-myo-inositol 1,4,5-Tris(2,2-dimethylpropanoate)is a intermediate in the synthesis of C-glycoside of α-D-mannose-(1?6)-D-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H50O9, Molecular Weight: 566.72. US Biological Life Sciences. | Worldwide |
| 2',3'-O-(2,4,6-Trinitrophenyl)-8-azidoadenosine monophosphate | Heterocyclic Organic Compound. CAS No. 120229-04-1. Catalog: ACM120229041. | |
| 2' (3') -O- (4-Benzoylbenzoyl) adenosine-5'-triphosphate triethylammonium salt | 2' (3') -O- (4-Benzoylbenzoyl) adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: BzATP triethylammonium salt. Grades: Highly Purified. CAS No. 112898-15-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H24N5O15P3·C18H45N3 . US Biological Life Sciences. | Worldwide |
| 2-3-O-(4-BENZOYLBENZOYL)CYTIDINE 5-TR IPHOSPHATE | Heterocyclic Organic Compound. CAS No. 112898-12-1. Purity: 0.96. Catalog: ACM112898121. | |
| 2'-3'-O-(4-Benzoylbenzoyl)guanosine 5'-triphosphate triethylammonium salt,Benzoylbenzoyl-GTP | Heterocyclic Organic Compound. Alternative Names: Benzoylbenzoyl-GTP, 112898-14-3, 2 inverted exclamation marka-3 inverted exclamation marka-O-(4-Benzoylbenzoyl)guanosine 5 inverted exclamation marka-triphosphate triethylammonium salt. CAS No. 112898-14-3. Molecular formula: NULL. Mole weight: 731.39. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-benzoyl-3- [ [hydroxy- [hydroxy (phosphonooxy) phosphoryl] oxyphosphoryl] oxymethyl] benzoate; N, N-diethylethanamine. Canonical SMILES: CCN (CC)CC. C1=CC=C (C=C1)C (=O)C2=C (C=C (C=C2)C (=O)OCC3C (C (C (O3)N4C=NC5=C4NC (=NC5=O)N)O)O)COP (=O) (O)OP (=O) (O)OP (=O) (O)O. Catalog: ACM112898143. | |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol-d3 | An intermediate in the preparation of a labelled substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol-d3 Phosphate | An intermediate in the preparation of a labelled substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol Phosphate Benzyl Ether Diphenyl Ether | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose-d3. (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Group: Biochemicals. Alternative Names: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C17H20D3N5Na2O15P2, Molecular Weight: 648.33. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose, Disodium Salt(A mixture of 2' and 3'-O-Acetyl ADP Ribose) | 2'/3'-O-Acetyl ADP Ribose, are the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate Sodium Salt (1:2). Grades: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32. | |
| 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine | 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine, an indispensable entity in biomedical research and the pharmaceutical sector, assumes a pivotal role. It serves as a critical element in the construction of altered nucleosides, holding great promise in the creation of antiviral medications and potential remedies for diverse ailments. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-O-DMT-uridine; 5'-O-(dimethoxytrityl)-2',3'-bis(tert-butyldimetylsilyl)uridine. Grades: ≥95%. CAS No. 82444-76-6. Molecular formula: C42H58N2O8Si2. Mole weight: 775.09. | |
| 2,3-O-Camphanylidene-D-myo-inositol | Heterocyclic Organic Compound. CAS No. 128459-27-8. Molecular formula: C16H26O6. Mole weight: 314.37404. Purity: 0.96. IUPACName: (1R,2S,3S,4R,5S,8R)-4',7',7'-trimethylspiro[7-oxabicyclo[3.2.1]octane-6,3'-bicyclo[2.2.1]heptane]-2,3,4,5,8-pentol. Canonical SMILES: CC1 (C2CCC1 (C3 (C2)C4 (C (C (C (C (C4O)O3)O)O)O)O)C)C. Catalog: ACM128459278. | |
| 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside | 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside, a powerful chemical compound, finds its application in drug discovery. Its glycoside properties come in handy in altering the biological activity of multiple compounds, making it a valuable tool in the field of medicine. Its potential in treating viral diseases, bacterial infections, and cancer makes it a promising drug candidate. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2,3-O-Carbonyl-a-D-mannopyranose | 2,3-O-Carbonyl-a-D-mannopyranose, a highly valuable compound extensively utilized in the biomedicine industry, plays a pivotal role in the synthesis of diverse drugs targeting prominent diseases including diabetes, cancer, and cardiovascular disorders. Through its distinctive structure and properties, this compound facilitates the creation of ground-breaking pharmaceuticals that exhibit enhanced efficacy and precise target specificity. CAS No. 76548-27-1. Molecular formula: C7H10O7. Mole weight: 206.15. | |
| 2,3-Octanedione | Ketones. Alternative Names: Pentyl methyl diketone. CAS No. 585-25-1. Mole weight: 142.2. Purity: 95%+. IUPACName: Octane-2,3-dione. Canonical SMILES: CCCCCC(=O)C(=O)C. Density: 0.9311 g/cm³. | |
| 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol | 2,3-O-Cyclohexylidene-1,6-bis-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: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-inositol deriv. CAS No. 152697-26-2. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3-O-Cyclohexylidene-b-D-ribofuranose | 2,3-O-Cyclohexylidene-b-D-ribofuranose, a compound of immense importance in the field of biomedicine, displays remarkable potential for the development of anti-cancer medications owing to its robust anti-tumor properties. Moreover, it assumes a pivotal position in the creation of nucleoside analogues and carbohydrate-based therapeutic agents, endowing it with significant utility in the treatment of diverse ailments ranging from viral infections to diabetes and cardiovascular afflictions. Synonyms: 2,3-O-CYCLOHEXYLIDENE-BETA-D-RIBOFURANOSE; (6R)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol; 2,3-O-Cyclohexylidene-|A-D-ribofuranose; 2,3-O-Cyclohexane-1,1-diyl-D-glycero-pentofuranose; DTXSID70747399; 2,3-O-Cyclohexylidene-b-D-ribofuranose; J-011280. CAS No. 177414-91-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3-O-Cyclohexylidene- β-D-ribofuranose | Used in the preparation of D-xylofuranose derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 177414-91-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-O-Cyclohexylidene-D-ribofuranose | Heterocyclic Organic Compound. Alternative Names: 2,3-O-CYCLOHEXYLIDENE-D-RIBOFURANOSE. CAS No. 123168-27-4. Molecular formula: C11H18O5. Mole weight: 230.25762. Catalog: ACM123168274. | |
| 23-O-Desmethyl Vinorelbine L-Tartrate | 23-O-Desmethyl Vinorelbine is an impurity of Vinorelbine Ditartrate (V315000); an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C44H52N4O8; C4H6O6, Molecular Weight: 764.911500899999. US Biological Life Sciences. | Worldwide |
| 23-O-Desmycinosyl-tylosin | Tylosin EP Impurity A, an impurity of Tylosin, is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Synonyms: 22-O-Demycinosyltylosin; 23-O-Demycinosyltylosin; Demycinosyltylosin; Tylosin EP Impurity A; 23-De(mycinosyl)tylosin; Antibiotic YO 9010; BRN 4649503; Tylosin, 23-O-de(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)-; 23-O-De(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)tylosin; 23-Demycinosyltylosin. Grades: ≥85.0%. CAS No. 79592-92-0. Molecular formula: C38H63NO13. Mole weight: 741.90. | |
| 2,3-O-IIsopropylidene-D-allono-1,4-lactone | 2,3-O-Isopropylidene-D-allono-1,4-lactone, an esteemed biomedicine constituent, demonstrates promising therapeutic attributes. Its utilization in pharmaceutical investigations holds the potential to counteract specific ailments, owing to its commendable effectiveness against diverse conditions. | |
| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol | 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (4R5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol (-)-Taddol (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol). Grades: 98%. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.57. | |
| 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose | 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose is a compound widely utilized in the biomedical industry. This product plays a crucial role in the synthesis of various drugs targeting specific diseases. It serves as a key starting material in the development of pharmaceuticals used to treat a diverse range of disorders, leveraging its unique chemical structure for therapeutic efficacy. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol, a highly versatile compound, holds significant importance in the field of biomedical research due to its diverse applications. Acting as a safeguarding agent, it proves essential in the synthesis of numerous drugs and pharmaceutical intermediates. Synonyms: (+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; 1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate); ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); (+)-2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol; [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol 4,5-Bis(4-methylbenzenesulfonate)1111. CAS No. 51064-65-4. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol, a highly significant compound extensively utilized in the field of biomedicine, demonstrates exceptional prowess as a precursor for the synthesis of a plethora of therapeutic drugs and molecules. This indispensable substance effortlessly contributes to the development of cardiovascular medications, anti-inflammatory marvels, and potent antiviral remedies. Synonyms: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol; ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); [(4S,5S)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; 1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol; MFCD00003212; (-)-1,4-Di-o-tosyl-2,3-o-isopropylidenethreitol; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) bis(4-methylbenzenesulfonate); C21H26O8S21111. CAS No. 37002-45-2. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose | 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose, a multifaceted compound, holds immense significance in the field of biomedical research. Its primary usage lies in the synthesis of antiviral medications aimed at RNA-dependent RNA polymerases. Moreover, this compound serves as a valuable tool in the investigation of metabolic disorders, such as diabetes, facilitating an in-depth analysis of glucose metabolism and glycemic control. Synonyms: 1,5-Di-O-toluoyl-2,3-O-isopropylidene-b-D-ribofuranose. CAS No. 86042-28-6. Molecular formula: C24H26NO7. Mole weight: 440.47. | |
| 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose | 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-α-L-sorbofuranose, an essential component in the biomedical field, showcases immense possibilities in carbohydrate derivative synthesis and glycosylation reactions. As a result of its distinctive configuration, this compound illustrates immense promise in combating a wide range of ailments such as cancer, cardiovascular disorders, and infectious diseases. Synonyms: 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose; alpha-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate); 1,6-Di-O-tosyl-2,3-O-isopropylidene-alpha-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-ditosyl-L-sorbose; [(3aS,5S,6R,6aS)-6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate; DTXSID101132627; W-202039; 1,6-Di-O-tosyl-2,3-O-isopropylidene-?-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-di-O-tosyl-alpha-L-sorbofuranose?. CAS No. 2484-55-1. Molecular formula: C23H28O10S2. Mole weight: 528.59. | |
| 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α/β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of α-Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate | Byproduct in the preparation of Ribavirin. Synonyms: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2,3-O-Isopropylidene-1-C-methyl-D-erythrose | 2,3-O-Isopropylidene-1-C-methyl-D-erythrose is a valuable chemical compound widely used in the biomedical industry, particularly for synthesizing antiviral drugs and therapeutic agents for treating viral infections such as influenza. This compound plays a crucial role in inhibiting viral replication and reducing viral load, making it an essential component in the development of antiviral treatments. Additionally, it holds potential applications in studying the mechanisms of viral pathogenesis and designing novel drugs to combat emerging viral diseases. Molecular formula: C8H14O4. Mole weight: 174.20. | |
| 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid | 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid is a crucial compound utilized in biomedicine. It serves as a key intermediate during the synthesis of various pharmaceutical drugs, particularly antiviral agents and nucleoside analogues. Synonyms: (3aS,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro [3,4-d][1,3]dioxole-4-carboxylic acid. CAS No. 54622-95-6. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a bio-medical concoction crucial to antiviral drug synthesis, serving as an indispensable cog in the intricate research of pharmaceutical arrays targeting pathologies instigated by RNA viruses, typified by influenza and hepatitis C. Synonyms: 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid γ-Lactone; 2-Methyl-2-O,3-O-isopropylidene-D-ribonic acid 1,4-lactone; D-Ribonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 23709-41-3. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound, is employed in the creation of groundbreaking antitumor agents. Concurrently, it is researched for its ability to impede bacterial and viral propagation. Synonyms: 2-Methyl-2-O,3-O-Isopropylidene-L-Ribonic Acid 1,4-Lactone; (3aS,6S,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one. Grades: ≥95%. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose (A726655), the synthetic isomer of D-Apiose (A726650) a naturally occurring branched-chain sugar in parsley and other plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C9H16O6. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose, the synthetic isomer of D-Apiose a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: (4-Hydroxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-3a,6-diyl)dimethanol. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2,3-O-isopropylidene-5-chlorocytidine | 2,3-O-isopropylidene-5-chlorocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-5-chlorocytidine | 2',3'-O-Isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H16ClN3O4. Mole weight: 317.73. | |
| 2,3-O-isopropylidene-5-chlorouridine | 2,3-O-isopropylidene-5-chlorouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-5-chlorouridine | 2',3'-O-Isopropylidene-5-chlorouridine is a compound useful in organic synthesis. Synonyms: 5-Chloro-2',3'-O-(1-methylethylidene)uridine. Grades: 95%. CAS No. 81356-82-3. Molecular formula: C12H15ClN2O6. Mole weight: 318.71. | |
| 2',3'-O-Isopropylidene-5-fluorocytidine | 2',3'-O-Isopropylidene-5-fluorocytidine is a compound useful in organic synthesis. Synonyms: 5-Fluoro-2',3'-O-isopropylidene-D-cytidine. Grades: 98%. CAS No. 61787-04-0. Molecular formula: C12H16FN3O5. Mole weight: 301.27. | |
| 2,3-O-Isopropylidene-5-fluorocytidine | 2,3-O-Isopropylidene-5-fluorocytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-5-fluorouridine | Suppressed. Group: Biochemicals. Alternative Names: 5-Fluoro-2', 3'-O- (1-methylethylidene) uridine; 5-Fluoro-2',3'-O-isopropylideneuridine; 5-Fluoro-2',3'-isopropylideneuridine. Grades: Highly Purified. CAS No. 2797-17-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-5-fluorouridine | Suppressed in vitro primary antibody response toward sheep red blood cells (SRBC). Uses: Suppressed. Synonyms: 5-Fluoro-2',3'-O-(1-methylethylidene)uridine; 5-Fluoro-2',3'-O-isopropylideneuridine; 5-Fluoro-2',3'-isopropylideneuridine. CAS No. 2797-17-3. Molecular formula: C12H15FN2O6. Mole weight: 302.26. | |
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