USBiological 10 - Products
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Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| 2,2-Thiodiethanol | 2,2-Thiodiethanol is a reagent used in the synthesis of water soluble gold-N-heterocyclic carbene complexes for catalytic homogenous acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-48-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H10O2S. US Biological Life Sciences. |  Worldwide |
| 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,3a,12b-Tetradehydro Asenapine | 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: 5-Chloro-2-methyl-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; 5-Chloro-2-methyl-2H-dibenzo[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 129385-60-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester | (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester is an intermediate in the synthesis of Luminol (L474450), a chemiluminescence reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 768370-07-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H18N2O4. US Biological Life Sciences. | Worldwide |
| (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester-13C4 | (2,3,3a,4,7,7a-Hexahydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)carbamic Acid Phenylmethyl Ester-13C4 is an isotope labelled intermediate in the synthesis of Luminol (L474450), a chemiluminescence reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1313C4H18N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol | 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol is a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N3O. US Biological Life Sciences. | Worldwide |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 74472-37-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3',4,4',5-Pentachlorobiphenyl | 2,3',4,4',5-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 31508-00-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2',3',4,4',5-Pentachlorobiphenyl | 2',3',4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 32598-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) is an intermediate in synthesizing (±)-Oxychlordane (O870575), a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H6Cl8O. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol O-Tosylate | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol O-Tosylate is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H12Cl8O3S. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromoaniline | 2,3,4,5,6-Pentabromoaniline is used as a reagent to synthesize polybrominated phenyls, compounds that act as fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13665-98-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H2Br5N, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromobenzyl Alcohol | 2,3,4,5,6-Pentabromobenzyl Alcohol is used in the synthesis of precursor flame suppressing polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 79415-41-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H3Br5O, Molecular Weight: 502.62. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene | 2,3,4,5,6-Pentabromotoluene is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-83-2. Pack Sizes: 10g, 50g. Molecular Formula: C7H3Br5. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene-13C6 | 2,3,4,5,6-Pentabromotoluene-13C6 is the labeled analogous of 2,3,4,5,6-Pentabromotoluene (P237880) which is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H3Br5, Molecular Weight: 492.57. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentachloroanisole | 2,3,4,5,6-Pentachloroanisole is a pesticide. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 1825-21-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl5O. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid | 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid is a derivative of 4,5-Dihydro-1-benzoazepin-2(3H)-one (D448475), which is used as a reactant in the preparation of tetracyclic quinoxaline butyrophenones for the treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094543-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11NO4, Molecular Weight: 233.22. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose | 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 (T540252) and an impurity of Topiramate(T540250). Topiramate is used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 150609-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19ClO8S. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Dianhydro Rosuvastatin Methyl Ester | 2,3,4,5-Dianhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26FN3O4S, Molecular Weight: 459.53. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine (D235910). N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H27NO8. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His is an intermediate in the synthesis of Fructose Val-His (F795665), a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H36N4O8. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His-Leu-Thr-Pro-Glu | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His-Leu-Thr-Pro-Glu is an intermediate of a glycosylated peptide which is used to diagnose diabetes by analyzing the enzymic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C43H68N8O15. US Biological Life Sciences. | Worldwide |
| 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2, 3: 4, 5-Di-O-isopropylidene-N2-[ (phenylmethoxy) carbonyl]- β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride (D235760), a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H46N2O9. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid | 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 27581-13-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H2Br4O2. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrabromobenzoic Acid-13C6 | 2,3,4,5-Tetrabromobenzoic Acid-13C6 is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C13C6H2Br4O2, Molecular Weight: 443.66. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrachlorotoluene | 2,3,4,5-Tetrachlorotoluene is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-32-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H4Cl4. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213269-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H13F4NO4, Molecular Weight: 335.25. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α -[ (2-formyl-2-methylhydrazinyl) methylene]- β-oxobenzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α -[ (2-formyl-2-methylhydrazinyl) methylene]- β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate in the synthesis of Marbofloxacin (M197000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100276-64-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C14H12F4N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is a diamino deprotected impurity used for the preparation of varenicline. Group: Biochemicals. Grades: Highly Purified. CAS No. 808120-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15N3, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate | 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine-7-amine Oxalate is a monoamino deprotected impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2; C2H2O4, Molecular Weight: 174.249002999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-1-benzazepine | 2,3,4,5-Tetrahydro-1H-1-benzazepine is a reactant in the synthesis of adamantane derivatives as cannabinoid receptor 2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1701-57-1. Pack Sizes: 1g, 5 g. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-2-benzazepine | 2,3,4,5-Tetrahydro-1H-2-benzazepine is used in the Comparative molecular field analysis (CoMFA) of phenylethanolamine N-methyltransferase (PNMT) and the α2-adrenoceptor, as a guide to develop selective inhibitors of phenylethanolamine N-methyltransferase (PNMT) vs. the α2-adrenoceptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 7216-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol | 2,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol can be used as reagent/reactant in preparation of substituted ureas as modulators of the CCR5 receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 143620-35-3. Pack Sizes: 500mg, 1g. Molecular Formula: C10H13NO, Molecular Weight: 163.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 107393-73-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H14N2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine-d4 | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine-d4 is the isotope labelled analog of 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine. 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H10D4N2, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine Hydrochloride | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine hydrochloride is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 188412-52-4. Pack Sizes: 1mg. Molecular Formula: C10H15ClN2, Molecular Weight: 198.69. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxaldehyde | 2,3,4,5-Tetrahydro-3,5-dioxo-1,2,4-triazine-6-carboxaldehyde, can be used in the synthesis of 5-halovinyl-6-aza-2'-deoxyuridines, having antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 97776-60-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H3N3O3, Molecular Weight: 141.08. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine | 2,3,4,5-tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine is a reactant used in the preparation of Varenicline, a nicotinic α4 β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-51-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H12F3NO, Molecular Weight: 255.24. US Biological Life Sciences. | Worldwide |
| 2,?3,?4,?5-?Tetrahydro-?4-?oxo-?1,?1-?dioxide-1,?5-?benzothiazepine-?3-?acetic acid | 2,?3,?4,?5-?Tetrahydro-?4-?oxo-?1,?1-?dioxide-1,?5-?benzothiazepine-?3-?acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171774-48-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H11NO5S, Molecular Weight: 269.27. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetramethyl-2-cyclopenten-1-one | 2,3,4,5-Tetramethyl-2-cyclopenten-1-one, is a building block used in chemical synthesis of various compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 54458-61-6. Pack Sizes: 100mg, 1g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetranor-misoprostol Acid | 2,3,4,5-Tetranor-misoprostol Acid is a metabolite of Misoprostol (M368755), which is a cytoprotective prostaglandin PGE1 analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H28O5, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetra-O-acetyl 5-Deazariboflavin | 2,3,4,5-Tetra-O-acetyl 5-Deazariboflavin is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-72-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H29N3O10. US Biological Life Sciences. | Worldwide |
| 2,3,4,6,6'-Pentadeuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. CAS No. 384342-60-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H17D5O10, Molecular Weight: 367.36. US Biological Life Sciences. | Worldwide |
| 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose | 2,?3,?4,?6-?Tetrabenzoate 1-?[2-?(1-?hexyn-?1-?yl)?benzoate] D-?Glucopyranose is a protected D-Glucopyranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221151-98-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C47H40O11. US Biological Life Sciences. | Worldwide |
| 2,?3,?4,?6-?Tetrabenzoate D-?Glucopyranose | 2,?3,?4,?6-?Tetrabenzoate D-?Glucopyranose is a protected D-Glucopyranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 627466-64-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H28O10. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrachlorotoluene | 2,3,4,6-Tetrachlorotoluene is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 875-40-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H4Cl4. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrachlorotoluene-13C6 | 2,3,4,6-Tetrachlorotoluene-13C6 is the labeled form of 2,3,4,6-Tetrachlorotoluene (T292055), which is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H4Cl4, Molecular Weight: 235.87. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] | 2,3,4,6-Tetrakis-O-(phenylmethyl)- β-D-glucopyranose 1-[3, 4, 5-Tris (phenylmethoxy) benzoate] is an protected intermediate in the synthesis of β-Glucogallin (G416000), a novel aldose reductase (ALR2) inhibitor, one of the factors regulating the secondary complications arising from diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195367-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C62H58O10. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactitol | 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactitol is an intermediate in the synthesis of 1-Deoxygalactonojirimyci n (D236500), a potent and selective a-D-galactosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 158570-84-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetrakis-O-trimethylsilyl-D-gluconolactone | 2,3,4,6-Tetrakis-O-trimethylsilyl-D-gluconolactone is an antidiabetic agent and an intermediate of Dapagliflozin (D185370). 2,3,4,6-Tetrakis-O-trimethylsilyl-D-gluconolactone acts as a reagent in the synthesis of trans-cyclohexane-bearing C-glucose as sodium glucose co-transporter 2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 32384-65-9. Pack Sizes: 5g, 10g. Molecular Formula: C18H42O6Si4. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-(α/ β)-D-galactopyranoside. (mixture of α/ β) | 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-(α/ β)-D-galactopyranoside is sed in the synthesis and evaluation for iNKT stimulation of α-S-galactosylceramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22O10S. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl- β-D-glucopyranosyl Ethylxanthate-13C6 | 2,3,4,6-Tetra-O-acetyl- β-D-glucopyranosyl Ethylxanthate-13C6 is an intermediate in synthesizing Aurothioglucose-13C6 (A794792), a labelled analogue of Aurothioglucose (A794790), which is used in the treatment of rheumatoid arthritis and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C1113C6H24O10S2, Molecular Weight: 458.45. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-1-L-ido-deoxynojirimycin | 2,3,4,6-Tetra-O-benzyl-1-L-ido-deoxynojirimycin is an intermediate in the synthesis of N-substituted iminosugar derivative, miglitol (M344200). Group: Biochemicals. Grades: Highly Purified. CAS No. 76738-52-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H37NO4. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-1-L-ido-miglustat | 2,3,4,6-Tetra-O-benzyl-1-L-ido-miglustat is a useful reagent in preparation of pharmaceutically active aza-sugar piperidine derivatives as inhibitors of galactosidase and glucosylceramide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 441061-29-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H45NO4, Molecular Weight: 579.77. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide is a useful synthetic intermediate. It can be used to prepare glycosyl phenylthiosulfonates (Glyco-PTS), a novel reagents for glycoprotein synthesis. It is also used to synthesize oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4196-35-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C34H35BrO5, Molecular Weight: 603.54. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone is used as a reactant to synthesize various glucoside containing compounds as selective SGLT2 inhibitors for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 13096-62-3. Pack Sizes: 1mg. Molecular Formula: C34H34O6, Molecular Weight: 538.63. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 80300-30-7. Pack Sizes: 500mg, 1g. Molecular Formula: C36H38O7. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | 2, 3, 4, 7-Tetrahydro-5-[[ (trifluoromethyl) sulfonyl]oxy]-1H-Azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 188975-73-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18F3NO5S, Molecular Weight: 345.34. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid | 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-1,3-dicarboxylic Acid acts as a radical scavenger and antioxidant in foods. Group: Biochemicals. Grades: Highly Purified. CAS No. 18070-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O4. US Biological Life Sciences. | Worldwide |
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. | Worldwide |
| 2, 3, 4-Tribenzyloxybenzalde hyde | 2, 3, 4-Tribenzyloxybenzalde hyde s an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 27916-67-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C28H24O4. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tribenzyloxybenzyl Bromide | 3,4,5-Tribenzyloxybenzyl Bromide is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25BrO3. US Biological Life Sciences. | Worldwide |
| 2',3,4-Tribromodiphenyl Ether | 2',3,4-Tribromodiphenyl Ether is a class of brominated flame retardants used in many industrial application. Also, it is derived from 1,2-Dibromobenzene (D424290), which can used to synthesize chiral Benzimidazolium Salts and 4-Bromofluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147217-78-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H7Br3O, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 2,?3,?4-?Trichloro-?6-?nitrobenzonitrile | 2,3,4-Trichloro-6-nitrobenzonitrile Is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 89692-40-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C7HCl3N2O2. US Biological Life Sciences. | Worldwide |
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