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| Product | Description | |
|---|---|---|
| 1,2-Dibromoethane-[1,2-13C2] | 1,2-Dibromoethane-[1,2-13C2] is a labelled analogue of 1,2-Dibromoethane. 1,2-Dibromoethane can be used as a C2 synthon in many synthesis reaction to introduce C2 chain via several reactions. Alternative Names: Ethylene-13C2 dibromide. CAS No. 33458-49-0. Molecular formula: [13C]2H4Br2. Mole weight: 189.85. |  |
| 1,2-Dibromoethane-13C2 | 1,2-Dibromoethane-13C2. Group: Biochemicals. Alternative Names: 1,2-Dibromoethane-1,2-13C2; 1,2-Dibromoethane-13C2. Grades: Highly Purified. CAS No. 33458-49-0. Pack Sizes: 100mg. Molecular Formula: 13C2H4Br2, Molecular Weight: 189.85. US Biological Life Sciences. |  Worldwide |
| 1,2-Dibutylbenzene | 1,2-Dibutylbenzene. Alternative Names: 1,2-dibutylbenzene, Benzene, 1,2-dibutyl, 17171-73-2, 1,2-dibutyl-benzene, AC1LAZIW, Benzene, 1,2-dibutyl-, o-DI-n-BUTYL BENZENE, CTK0H2108, AKOS006273519, AG-E-21019, Benzene,o-dibutyl- (6CI,8CI); 1,2-Di-n-butylbenzene; 1,2-Dibutylbenzene;o-Dibutylbenzene. CAS No. 17171-73-2. Purity: 96%. Product ID: ACM17171732. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. IUPAC Name: 1,2-dibutylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Dichloro-1,1,3,3,3-pentafluoropropane | 1,2-Dichloro-1,1,3,3,3-pentafluoropropane. Alternative Names: Propane, 1,2-dichloro-1,1,3,3,3-pentafluoro-; 1,1,1,3,3-Pentafluoro-2,3-dichloropropane; 2,3-Dichloro-1,1,1,3,3-pentafluoropropane; HCFC 225da. Grades: 95%. CAS No. 431-86-7. Molecular formula: C3HCl2F5. Mole weight: 202.94. | |
| 1,2-Dichloro-1,1-difluoroethane | 1,2-Dichloro-1,1-difluoroethane is a refrigerant which maintains thermal conductivity. A chlorofluorocarbon which contributes to ozone depletion and is recognized as an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1649-08-7. Pack Sizes: 1g, 5g. Molecular Formula: C2H2Cl2F2, Molecular Weight: 134.94. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloro-1,2-dideoxy-myo-inositol | 1,2-Dichloro-1,2-dideoxy-myo-inositol, an organic molecule extensively applied in biomedical research, functions as an inhibitor of glucose uptake. Its remarkable efficacy in regulating blood glucose levels classifies it as a promising intervention for type 2 diabetes, whereas its capacity to suppress tumor development and metastasis positions it as a potentially efficacious cancer therapeutic. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,2-Dichloro-1,2-difluoroethane | 1,2-Dichloro-1,2-difluoroethane. Alternative Names: HCFC-132; 1,2-dichloro-1,2-fluoroethane; 1,2-Difluoro-1,2-dichloroethane; Ethane, 1,2-dichloro-1,2-difluoro-. CAS No. 431-06-1. Molecular formula: C2H2Cl2F2. Mole weight: 134.94. | |
| 1,2-Dichloro-3-(trifluoromethoxy)benzene | 1,2-Dichloro-3-(trifluoromethoxy)benzene. Alternative Names: 1,2-DICHLORO-3-TRIFLUOROMETHOXY-BENZENE. CAS No. 151276-09-4. Product ID: ACM151276094. Molecular formula: C7H3Cl2F3O. Mole weight: 231. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dichloro-4-(2,6-dichlorophenoxy)benzene | 1,2-Dichloro-4-(2,6-dichlorophenoxy)benzene. Alternative Names: PCDE 37, 1,3-Dichloro-2-(3,4-dichlorophenoxy)benzene, 2,3,4,6-Tetrachlorodiphenyl ether, Polychlorinated diphenyl ethers congener 37, Benzene, 1,3-dichloro-2-(3,4-dichlorophenoxy)-, 130892-66-9, AC1L3BG8, CTK8G7878, LS-29795, 1,2-dichloro-4-(2,6-dichlorophenoxy)benzene. CAS No. 130892-66-9. Purity: 96%. Product ID: ACM130892669. Molecular formula: C12H6Cl4O. Mole weight: 307.987 g/mol. IUPAC Name: 1,2-dichloro-4-(2,6-dichlorophenoxy)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dichloro-4-cyclopropyl-benzene | 1,2-Dichloro-4-cyclopropyl-benzene. Alternative Names: 1,2-dichloro-4-cyclopropylbenzene, SCHEMBL9870878, 1,2-dichloro-4-cyclopropyl-benzene, DB-060523, 1135251-50-1. CAS No. 1135251-50-1. Purity: 96%. Product ID: ACM1135251501. Molecular formula: C9H8Cl2. Mole weight: 187.065820 [g/mol]. IUPAC Name: 1,2-dichloro-4-cyclopropylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dichloro-4-fluoro-5-nitrobenzene | 1,2-Dichloro-4-fluoro-5-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2339-78-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2Cl2FNO2, Molecular Weight: 209.99. US Biological Life Sciences. | Worldwide |
| 1, 2-Dichloro-4-methyl-3-nitro-5- (trifluoromethyl) benzene | 1, 2-Dichloro-4-methyl-3-nitro-5- (trifluoromethyl) benzene. Group: Biochemicals. Alternative Names: 1-Methyl-2-trifluoromethyl-4,5-dichloro-6-nitrobenzene. Grades: Highly Purified. CAS No. 115571-66-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H4Cl2F3NO2. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloro-4-nitrobenzene | 1,2-Dichloro-4-nitrobenzene. Group: Biochemicals. Alternative Names: 1,2-Dichloro-4-nitrobenzene; 1-Nitro-3,4-dichlorobenzene; 3,4-Dichloronitrobenzene; DCNB; NSC 6295; NSC 99806. Grades: Highly Purified. CAS No. 99-54-7. Pack Sizes: 100mg. Molecular Formula: C6H3Cl2NO2, Molecular Weight: 192. US Biological Life Sciences. | Worldwide |
| 1, 2-Dichloro-5-nitro-3- (trifluoromethyl) benzene | 1, 2-Dichloro-5-nitro-3- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 400-65-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H2Cl2F3NO2. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorobenzene | 1,2-Dichlorobenzene. Group: Biochemicals. Alternative Names: 1,2-Dichlorobenzene; Cloroben; Dilatin DB; Dowtherm E; NSC 60644; o-Dichlorobenzene. Grades: Highly Purified. CAS No. 95-50-1. Pack Sizes: 100g. Molecular Formula: C6H4Cl2, Molecular Weight: 147. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorobenzene | 500g Pack Size. Group: Organics, Solvents. Formula: C6H4Cl2. CAS No. 95-50-1. Prepack ID 19376805-500g. Molecular Weight 147. See USA prepack pricing. |  |
| 1,2-Dichlorobenzene-d4 | 1,2-Dichlorobenzene-d4. Group: Biochemicals. Alternative Names: 1,2-Dichlorobenzene-d4; Cloroben-d4; Dilatin DB-d4; Dowtherm E-d4; NSC 60644-d4; o-Dichlorobenzene-d4. Grades: Highly Purified. CAS No. 2199-69-1. Pack Sizes: 10mg. Molecular Formula: C6D4Cl2, Molecular Weight: 151.03. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorobutane | 1,2-Dichlorobutane (CAS# 616-21-7) is a useful research chemical compound. Alternative Names: Butane, 1,2-dichloro-; (±)-1,2-Dichlorobutane; dl-1,2-Dichlorobutane; NSC 93880. Grades: ≥95%. CAS No. 616-21-7. Molecular formula: C4H8Cl2. Mole weight: 127.01. | |
| 1,2-Dichlorodecane (100 μg/mL in isooctane) | 1,2-Dichlorodecane (100 μg/mL in isooctane). CAS No. 34619-32-4. Purity: 96.8% (GC-MS). Product ID: ALC-FP-34619324. Molecular formula: C10H20Cl2. Mole weight: 211.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dichloroethane | 2.5lt Pack Size. Group: Building Blocks, Solvents. Formula: ClCH2CH2Cl. CAS No. 107-06-2. Prepack ID 27196959-2.5lt. Molecular Weight 98.96. See USA prepack pricing. | |
| 1,2-Dichloroethane | 1,2-Dichloroethane. Grades: ACS. CAS No. 107-06-2. Pack Sizes: Milliliter Quantities: 500 ml, 6 x 500 gm, 4 L, 4 x 4 L, 20 L. Order Number: 12280. |  www.prochemonline.com |
| 1,2-Dichloroethane | 1,2-Dichloroethane is one of the major waste products of the Vinyl Chloride industries, and has also been classified as a potential human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-06-2. Pack Sizes: 1g, 10g. Molecular Formula: C2H4Cl2. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethane-[d4] | 1,2-Dichloroethane-[d4] is the labelled analogue of 1,2-Dichloroethane. Alternative Names: Ethylene-d4 dichloride; 1,2-Dichloroethane-d4. Grades: 99% by CP; 99% atom D. CAS No. 17060-07-0. Molecular formula: C2D4Cl2. Mole weight: 102.98. | |
| 1,2-Dichloroethane-D4 | 1,2-Dichloroethane-D4 is a labelled analogue of 1,2-Dichloroethane (D434325). 1,2-Dichloroethane is one of the major waste products of the Vinyl Chloride industries, and has also been classified as a potential human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 17060-07-0. Pack Sizes: 500mg, 1g. Molecular Formula: C2D4Cl2. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Molecular formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. Mole weight: 96.94g/mol. IUPAC Name: 1,2-dichloroethene. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. |  |
| 1,2-Dichloroethylene (Mixture of cis and trans) | 1,2-Dichloroethylene (Mixture of cis and trans) is a chlorinated solvent used in organic synthesis. Environmental pollutant found in river ecosystems contributing to habitat degradation. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-59-0. Pack Sizes: 1ml, 5ml. Molecular Formula: C2H2Cl2, Molecular Weight: 36.94. US Biological Life Sciences. | Worldwide |
| 1,2-Dichlorohexafluorocyclopentene | 1,2-Dichlorohexafluorocyclopentene (CAS# 706-79-6) is a useful research chemical. Alternative Names: 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene. CAS No. 706-79-6. Molecular formula: C5Cl2F6. Mole weight: 244.95. | |
| 1,2-Dichlorohexafluoropropane | 1,2-Dichlorohexafluoropropane. Alternative Names: 1,1,1,2,3,3-Hexafluor-2,3-dichlorpropan;1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane;1,2-Dichlor-1,1,2,3,3,3-hexafluorpropan;1,2-Dichlorhexafluorpropan;1,2-dichloro-1,1,2,3,3,3-hexafluoro-propan;1,2-Dichloroperfluoropropane;1,2-Dichlorperfluorpropan;cfc216. CAS No. 661-97-2. Purity: 99%+. Product ID: ACM661972. Molecular formula: C3Cl2F6. Mole weight: 220.93. IUPAC Name: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(F)Cl)(F)Cl. ECNumber: 211-551-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-DICHLOROHEXANE | 1,2-DICHLOROHEXANE. Alternative Names: 1,2-DICHLOROHEXANE; 1,2-dichloro-hexan; Hexane, 1,2-dichloro-; hexane,1,2-dichloro-; Dichlorohexane, 1,2-. Grades: 95%. CAS No. 2162-92-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. | |
| 1,2-Dichloronaphthalene | 1,2-Dichloronaphthalene is an organic pollutant found in wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-69-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloropropane | 1,2-Dichloropropane is a byproduct in the production of epichlorohydrin (E582310), an important industrial chemical, is a bifunctional alkylating agent with the potential to form DNA cross-links. Group: Biochemicals. Alternative Names: 1,2-DCP; 1,2-Dichloropropane; NSC 1237; Propylene Chloride; Propylene Dichloride; R 270da. Grades: Highly Purified. CAS No. 78-87-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloropropane | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CHClCH2Cl. CAS No. 78-87-5. Prepack ID 89992659-100g. Molecular Weight 112.99. See USA prepack pricing. | |
| 1,2-Dichloropropane-[d6] | 1,2-Dichloropropane-[d6] is a deuterium labelled analogue of 1,2-Dichloropropane. 1,2-Dichloropropane-[d6] can be used as a standard in the analysis of environment pollution chemicals and it can be applied as a useful synthon in prepration of C-3 deuterium labelled introduction reactions. Alternative Names: Propylene dichloride-d6. Grades: 98% by CP; 98% atom D. CAS No. 93952-08-0. Molecular formula: C3D6Cl2. Mole weight: 119.02. | |
| 1,2-Dichlorotetradecane (1000 μg/mL in isooctane) | 1,2-Dichlorotetradecane (1000 μg/mL in isooctane). CAS No. 701920-83-4. Purity: 93.2% (GC-MS). Product ID: ALC-FP-701920834. Molecular formula: C14H28Cl2. Mole weight: 267.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dichlorotetramethyldisilane | 1,2-Dichlorotetramethyldisilane. Uses: For analytical and research use. CAS No. 4342-61-4. Mole weight: 187.22. EC Number: 224-400-1. Catalog: AP4342614. |  |
| 1,2-Dichlorotetramethyldisilane | Liquid. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Molecular formula: C4H12Cl2Si2. Mole weight: 187.21. Purity: 95%+. IUPAC Name: Chloro-[chloro(dimethyl)silyl]-dimethylsilane. SMILES: C[Si](C)([Si](C)(C)Cl)Cl. InChI: InChI=1S/C4H12Cl2Si2/c1-7(2,5)8(3,4)6/h1-4H3. | |
| 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt | 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt. Alternative Names: DOPA. CAS No. 108392-02-5. Purity: 98%+. Product ID: ACM108392025. Molecular formula: C39H73NaO8P. Mole weight: 724. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dicyanobenzene | Phthalodinitrile monomers can be polymerized thermally in the presence of small amounts of curing agents into thermosetting polymers. Phthalodinitrile is a precursor to phthalocyanine which is used as a dye or pigment. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-15-6. Pack Sizes: 10g, 25g. Molecular Formula: C8H4N2, Molecular Weight: 128.13. US Biological Life Sciences. | Worldwide |
| 1,2-Dicyclohexylethane | 1,2-Dicyclohexylethane. Alternative Names: TIMTEC-BB SBB008138; 1,2-DICYCLOHEXYLETHANE; (2-Cyclohexylethyl)cyclohexane; Ethane, 1,2-dicyclohexyl-; ethane,1,2-dicyclohexyl-; Cyclohexane, 1,1'-(1,2-ethanediyl); 1 2-DICYCLOHEXYLETHANE 95%; 1,1'-(1,2-Ethanediyl)biscyclohexane. CAS No. 3321-50-4. Molecular formula: C14H26. Mole weight: 194.36. | |
| 1,2-Dicyclohexylethane | Clear liquid, 98%. Synonym: 1,1'-(1,2-Ethanfiyl)biscyclohexane. CAS No. 3321-50-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 194.36. MP/BP: B.P. 142-144/15 mm. Order No: FR-0942. |  Frinton Laboratories |
| 1-(2'-(Dicyclohexylphosphino)-6-methoxy-[1,1'-biphenyl]-3-yl)piperidine | 1-(2'-(Dicyclohexylphosphino)-6-methoxy-[1,1'-biphenyl]-3-yl)piperidine. CAS No. 1614230-85-1. Purity: 98%. Product ID: ACM1614230851-1. Molecular formula: C30H42NOP. Mole weight: 463.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Didecanoyl PC | 1,2-Didecanoyl PC is a synthetic phospholipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3436-44-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H56NO8P, Molecular Weight: 565.72. US Biological Life Sciences. | Worldwide |
| 1,2-Didecanoyl PC | 1,2-Didecanoyl PC (1,2-Didecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine that can be introduced into single-chain mean field theory as a coarse-grained model of saturated phospholipids. The 1,2-Didecanoyl PC model can be used to estimate the free energy of compressive or tensile bilayers in stacks or multilayers and gives a reasonable estimate of the free energy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Didecanoyl-sn-glycero-3-phosphocholine. CAS No. 3436-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131640. |  |
| 1,2-didecanoyl-sn-glycero-3-phosphate (sodium salt) | 1,2-didecanoyl-sn-glycero-3-phosphate is one kind of phosphatidic acid, which is a minor constituent of biological membranes is a simplest glycerophospholipid. It has glycerol backbone with phosphate present at C-3 position. The C-1 and C-2 positions are esterified with fatty acids. It is used as a component in the lipid bilayer to study how lipid geometry acts in coat protein I (COPI) vesicle fission, and maybe used to activate protein kinase C (PKC). Group: Phospholipids. |  |
| 1,2-Didecanoyl-sn-glycerol | 1,2-Didecanoyl-sn-glycerol increases ornithine decarboxylase activity associated with tumor promotion in mouse skin. It can also function as a bioregulator of protein kinase C in human platelets. Group: Biochemicals. Grades: Highly Purified. CAS No. 60514-49-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H44O5, Molecular Weight: 400.59. US Biological Life Sciences. | Worldwide |
| 1,2-Didecanoyl-sn-glycerol 3-phosphate sodium salt | 1,2-Didecanoyl-sn-glycerol 3-phosphate sodium salt. CAS No. 178603-81-1. Purity: 96%. Product ID: ACM178603811. Mole weight: 502.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dideoxy-1-(phenylimino)-D-erythro-pentitol | 1,2-Dideoxy-1-(phenylimino)-D-erythro-pentitol is a pivotal entity utilized within the realm of compound exerting its influence upon distinct cellular pathways to inhibit tumor cells growth. Alternative Names: N-Phenyl-2-deoxy-D-glucosylamine; D-erythro-Pentitol, 1,2-dideoxy-1-(phenylimino)-; 2-Deoxy-N-phenylglucosylamine. CAS No. 136207-41-5. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-dimethylamino-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a potent compound used in biomedical research for its antiviral activity against herpes simplex virus (HSV). It functions by inhibiting the synthesis of viral DNA, thus preventing viral replication. This product is commonly utilized as a reference standard for in vitro studies investigating potential therapies for HSV infections. Alternative Names: (3aR,5R,6S,7R,7aR)-2-(Dimethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-pyrano[3,2-d]thiazole-6,7-diol; 5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(dimethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, [3aR-(3aα,5α,6β,7α,7aα)]-. CAS No. 191281-32-0. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 1,2-Dideoxy-2-fluoro-galactonojirimycin | 1,2-Dideoxy-2-fluoro-galactonojirimycin, an alpha-glucosidase inhibitor, stands as an essential pharmacological agent for addressing Pompe disease - a lysosomal storage disorder characterized by massive glycogen buildup in tissues leading to muscle and organ failure. Through its inhibitory effect, this drug curbs glycogen accumulation in lysosomes, ultimately preventing muscle and tissue damage. Its clinical significance in the treatment of the disorder cannot be overemphasized. Alternative Names: 2-F-DGJ. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-fluoronojirimycin | 1,2-Dideoxy-2-fluoronojirimycin is a potent biological inhibitor employed in the research of Gaucher Disease. It can inhibit glucosylceramide synthase, responsible for the disease's metabolic dysfunction, thus helping to manage its symptoms effectively. CAS No. 134336-23-5. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
| 1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
| 1,2-Dideoxy-2'-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-piperidin-1-yl-α-D-glucopyranoso-[2,1-d]-2'-thiazoline, a novel compound discovered in the field of biomedical research, displays remarkable potential as a formidable therapeutic entity for a spectrum of ailments. With its efficacy in mitigating viral infections and autoimmune disorders, this product showcases extraordinary antiviral and immunomodulatory attributes, rendering it an indispensable asset in unraveling the intricacies of pathogen-host interactions and immune responses. Its utilization within the realm of biomedical studies holds immense promise in elucidating the underlying mechanisms involved in combating diseases. Alternative Names: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-(1-piperidinyl)-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(1-piperidinyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1374966-58-1. Molecular formula: C12H20N2O4S. Mole weight: 288.37. | |
| 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline | A highly potent biochemical agent, 1,2-Dideoxy-2-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline, presents immense potential in the field of glycosidase inhibition studies. This versatile agent competently synthesizes glycosyl disulfides, emerging as an indispensable scientific tool in this domain. The complexity of its molecular makeup coupled with its bursty functionality presents new vistas for researchers exploring the intricacies of glycosidase inhibition and disulfide synthesis. | |
| 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline | 1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline, an extensively researched and widely recognized compound within the biomedical sector, exhibits remarkable potential for combating a diverse range of illnesses encompassing cancer, infectious diseases, and autoimmune disorders. Its intricate molecular framework renders it conducive for selective manipulation of disease-related pathways and receptors, thereby presenting a novel avenue for therapeutic interventions. Alternative Names: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-2-(1-pyrrolidinyl)-, (3aR,5R,6S,7R,7aR)-; (3aR,5R,6S,7R,7aR)-3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(1-pyrrolidinyl)-5H-pyrano[3,2-d]thiazole-6,7-diol. CAS No. 1374966-52-5. Molecular formula: C11H18N2O4S. Mole weight: 274.34. | |
| 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose | 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose, a crucial component in the realm of antiviral nucleoside analog synthesis, finds extensive application as a safeguarding unit. It aids in the production of nucleoside analogs, which are essential in combating viral infections such as HIV and hepatitis B. Its role in the synthesis of these effective antiviral agents remains highly significant. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,2-Dideoxy-5-O-DMT-D-ribose | 1,2-Dideoxy-5-O-DMT-D-ribose is an instrumental biochemical reagent in the biomedical research, finding its primary application in the research of antiviral druggery. Alternative Names: 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite | 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dideoxy-D-ribofuranose | 1,2-Dideoxy-D-ribofuranose is a monomeric raw material that can be used for nucleic acid synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 91547-59-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-23318. | |
| 1,2-Dideoxy-D-ribofuranose | 1,2-Dideoxy-D-ribofuranose, an indispensable constituent in the realm of biomedicine, assumes paramount importance. Its inhibitory prowess against specific DNA viruses renders it pivotal in the production of antiviral medications. This compound assumes profound significance in curbing diseases engendered by said viruses, namely select herpetic afflictions. Its distinctive attributes endow it as an imperative instrument in biomedicine, duly facilitating the advancement of antiviral therapeutic interventions. Alternative Names: 1,4-Anhydro-D-erythro-pentitol. CAS No. 91547-59-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5 | 1,2-Didocosahexaenoyl-3-palmitoyl Glycerol-d5. Group: Biochemicals. Alternative Names: (4Z, 4'Z, 7Z, 7'Z, 10Z, 10'Z, 13Z, 13'Z, 16Z, 16'Z, 19Z, 19'Z)-4, 7, 10, 13, 16, 19-Docosahexaenoic Acid 1, 1'-[1-[[ (1-Oxohexadecyl) oxy]methyl]-1, 2-ethanediyl]-d5 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C63H93D5O6, Molecular Weight: 956.49. US Biological Life Sciences. | Worldwide |
| 1,2-Didocosanoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 22:0 PC; 1,2-Dibehenoyl-L-lecithin; PC(22:0/22:0); GPCho(22:0/22:0). Grades: 98%. CAS No. 37070-48-7. Molecular formula: C52H104NO8P. Mole weight: 902.36. | |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 60175-30-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H78O6, Molecular Weight: 667.05. US Biological Life Sciences. | Worldwide |
| 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 | 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol-d5 is labelled 1,2-Didodecanoyl-3-tetradecanoyl-rac-glycerol (D441550) which is a triglyceride found in butterfat and vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H73D5O6, Molecular Weight: 672.09. US Biological Life Sciences. | Worldwide |
| 1,2-Didodecyldisulfane | 1,2-Didodecyldisulfane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2757-37-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H5OS2. US Biological Life Sciences. | Worldwide |
| 1,2-dielaidoylphosphatidylethanolamine | 1,2-dielaidoylphosphatidylethanolamine. CAS No. 76391-83-8. Product ID: ACM76391838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dielaidoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 18:1 (Δ9-Trans) PC; 1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphocholine; PC(18:1(9E)/18:1(9E)); 1,2-Di[trans-9-octadecenoyl]-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 56782-46-8. Molecular formula: C44H84NO8P. Mole weight: 786.13. | |
| 1,2-diepi-ent-Ticagrelor-d7 | 1,2-diepi-ent-Ticagrelor-d7 is the isotope labelled analog of 1,2-diepi-ent-Ticagrelor (T437705); the 1,2-diepi enantiomer of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H21D7F2N6O4S, Molecular Weight: 529.61. US Biological Life Sciences. | Worldwide |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine (DEPC) is the composition of liposome membrane. 1,2-Dierucoyl-sn-glycero-3-phosphocholine is used for the preparation of liposomes and studying the properties of lipid bilayers. The GO (glucose oxidase) in the 1,2-Dierucoyl-sn-glycero-3-phosphocholine liposome shows the high activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DEPC; L-Dierucoyl lecithin; Dierucoyllecithin. CAS No. 51779-95-4. Pack Sizes: 500 mg. Product ID: HY-W127499. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphocholine | 1,2-Dierucoyl-sn-glycero-3-phosphocholine is a phosphocholine with erucic acid. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Alternative Names: DEPC; L-Dierucoyl lecithin; (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt; [R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide; Dierucoyl-L-α-glycerophosphorylcholine; Dierucoyllecithin; 1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine. Grades: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). Grades: 98%. CAS No. 904304-57-0. Molecular formula: C49H94NO8P. Mole weight: 856.26. | |
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