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| Product | Description | |
|---|---|---|
| Dids | Dids. Group: Monomers. Alternative Names: 4,4-DIISOTHIOCYANATO-2,2-STILBENEDISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANATO-2,2-STILBENZENEDISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANATO-STILBENE-2,2-DISULFONIC ACID DISODIUM SALT; 4,4-DIISOTHIOCYANO-2,2-STILBENEDISULFONIC ACID, DISODIUM SALT; 4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID, 2NA; 4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT; DIDS; DIDS DISODIUM SALT. CAS No. 67483-13-0. Product ID: disodium; 5-isothiocyanato-2-[ (E) -2- (4-isothiocyanato-2-sulfonatophenyl) ethenyl]benzenesulfonate. Molecular formula: 498.5g/mol. Mole weight: C16H8N2Na2O6S4. C1=CC (=C (C=C1N=C=S)S (=O) (=O)[O-])C=CC2=C (C=C (C=C2)N=C=S)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C16H10N2O6S4. 2Na/c19-27 (20, 21)15-7-13 (17-9-25)5-3-11 (15)1-2-12-4-6-14 (18-10-26)8-16 (12)28 (22, 23)24; ; /h1-8H, (H, 19, 20, 21) (H, 22, 23, 24); ; /q; 2*+1/p-2/b2-1+;. GEPAYBXVXXBSKP-SEPHDYHBSA-L. |  |
| DIDS | DIDS. Group: Biochemicals. Grades: Purified. CAS No. 67483-13-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| DIDS disodium salt | DIDS disodium salt is a stilbene sulfonate that acts as a ClC-Ka chloride channel blocker (IC50 = 100 μM). It blocks the maxi chloride channel in apical membranes from human placenta to inhibit the Cl- uptake. DIDS also has antagonistic activity at TRPM4 and TRPC4 channels. Synonyms: 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt. Grades: ≥95% by HPLC. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.48. |  |
| DIDS, Disodium Salt - CAS 53005-05-3 | Binds covalently and irreversibly to the outer surface of human erythrocyte membranes. Group: Fluorescence/luminescence spectroscopy. |  |
| Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate | Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic Acid Disodium Salt. Product Category: Isocyanate Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.47 g/mol. Purity: 90.0%(HPLC)(N). Product ID: ACM-MO-67483130. Alfa Chemistry ISO 9001:2015 Certified. Categories: dids. |  |
| 10,11-Didehydrocinchonidine | 10,11-Didehydrocinchonidine is a synthetic reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 157253-80-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H20N2O, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin A, Oxacyclotetradecane, erythromycin deriv. CAS No. 144604-03-5. IUPAC Name: (3R,4S,5S,6R,7R,9R,11E,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradec-11-ene-2,10-dione. Molecular formula: C38H67NO12. Mole weight: 729.94. Catalog: APS144604035. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)\C(=C\[C@]1(C)O)\C)OC. Format: Neat. | |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | Erythromycin derivative. Group: Biochemicals. Alternative Names: Oxacyclotetradecane Erythromycin Derivative. Grades: Highly Purified. CAS No. 144604-03-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (10E)-3-O-De(a-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin | (10E)-3-O-De(a-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin. Group: Biochemicals. Alternative Names: (10E)-3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)-10,11-didehydro-11-deoxy-6-O-methyl-erythromycin. Grades: Highly Purified. CAS No. 198782-59-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H53NO9. US Biological Life Sciences. | Worldwide |
| (10E)-3-O-De(a-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin 2'-acetate | (10E)-3-O-De(a-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin 2'-acetate. Group: Biochemicals. Alternative Names: (10E)-3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)-10,11-didehydro-11-deoxy-6-O-methyl-erythromycin 2'-acetate. Grades: Highly Purified. CAS No. 198782-60-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H55NO10. US Biological Life Sciences. | Worldwide |
| (10E)-3-O-De(α-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin | Erythromycin derivative. Group: Biochemicals. Alternative Names: (10E)-3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-10,11-didehydro-11-deoxy-6-O-methyl-erythromycin. Grades: Highly Purified. CAS No. 198782-59-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (10E)-3-O-De(α-L-cladinose)-10-dehydro-11-dehydroxy-6-O-methyl-erythromycin 2'-Acetate | Erythromycin derivative. Group: Biochemicals. Alternative Names: (10E)-3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-10,11-didehydro-11-deoxy-6-O-methyl-erythromycin 2'-Acetate. Grades: Highly Purified. CAS No. 198782-60-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11,12-Didehydro Retinol | 11-cis Retinal intermediate. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,8-nonatrien-4-yn-1-ol; 11,12-Didehydroretinol. Grades: Highly Purified. CAS No. 29443-88-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone is an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-65-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
| 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 is labelled 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone (D439455), an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H27D3O5, Molecular Weight: 401.51. US Biological Life Sciences. | Worldwide |
| 11-cis-3,4-Didehydro Retinal | 11-cis-3,4-Didehydro Retinal is an isomer of Retinal (R240000) used in vision restoration and reconstitution treatments. Group: Biochemicals. Alternative Names: 11-cis-3-Dehydroretinal; 11-cis-Retinal2; 3,4-Dehydro-11-cis-retinal; Retinal2. Grades: Highly Purified. CAS No. 41470-05-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 1,1-Dideoxygossylic Acid | 1,1-Dideoxygossylic Acid are used for anti-HIV activity. 1,1-Dideoxygossylic Acid and other related Dideoxygossypols are tested for their ability to inhibit the replication of HIV in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 168787-83-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H30O8, Molecular Weight: 518.549999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose | 1,2,3,4-Tetra-O-acetyl-5-alkynyl-L-fucose is a specialized chemical often involved in studies related to cancer treatments. It's a key component in synthesizing innovative pharmaceuticals aimed at combating tumor growth and expansion. Synonyms: 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose. CAS No. 935658-91-6. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: SCHEMBL2614766; 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1193251-65-8. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| 1',2,3,4-Tetra-O-trimethylsilylepilincomycin | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Synonyms: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Synonyms: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Synonyms: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-?-L-glucopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. | |
| 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose is a chemical compound used in the biomedical industry to study glycosidases and glycosyltransferases. It is also used as a building block for the synthesis of oligosaccharides as well as for the preparation of glycosyl donors for glycopeptide synthesis. Research using this compound can contribute to the discovery of treatments for diseases associated with glycosylation disorders. Synonyms: 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylo-hexopyranose. CAS No. 132867-80-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 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. | |
| 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-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-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 uniquely structured biochemical compound used primarily as a research tool. It is potentially applicable in the development of therapeutics targeting diabetes or metabolic disorders. Molecular formula: C9H16N2O4S. Mole weight: 248.30. | |
| 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. 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. Synonyms: 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. | |
| 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. | |
| 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. | |
| 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. Synonyms: 5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE; (2R, 3S) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-ol; (2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol; MFCD01630919; 1,2-Dideoxy-5-O-DMT-D-ribose; SCHEMBL283757; ZUNGTVUTOQJPDE-LOSJGSFVSA-N; E87349; W-204126; 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; (2R, 3S)-2-{[BIS (4-METHOXYPHENYL) (PHENYL)METHOXY]METHYL}OXOLAN-3-OL; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 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, 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. Synonyms: 1,4-Anhydro-D-erythro-pentitol. CAS No. 91547-59-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,2-Didocosahexaenoyl-3-oleoyl Glycerol-d5 | 1,2-Didocosahexaenoyl-3-oleoyl Glycerol-d5 is labelled 1,2-Didocosahexaenoyl-3-oleoyl Glycero (D494615) which can be used in the synthesis of Diacyl glyceryl ethers (DGEs). DGEs are shown to be related to the oil quality of marine foods during storage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C65H97D5O5, Molecular Weight: 968.53. US Biological Life Sciences. | Worldwide |
| 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-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-Didodecanoyl-rac-glycero-3-phosphocholine | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Didodecanoyl-sn-glycero-3-phosphocholine | ?99%, synthetic. Group: Fluorescence/luminescence spectroscopy. | |
| 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-Dilaurin | 1,2-Dilaurin is a diacylglycerol containing lauric acid at the sn-1 and sn-2 positions. It has been used as an internal standard for the quantification of diglycerides in rat desheathed sciatic nerves. [1] Monomolecular films containing 1,2-dilauroyl-rac-glycerol have been used as substrates to measure surface pressure and the effect of pancreatic procolipase and colipase on porcine pancreatic lipase activity. [2] References: [1]. Zhu, X. and Eichberg, J. 1,2-Diacylglycerol content and its arachidonyl-containing molecular species are reduced in the sciatic nerve of streptozotocin-induced diabetic rats. J. Neurochemistry. 55(3), 1087-1090 (1990).[2]. Wieloch, T., Borgstr m, B., Piéroni, G. et al. Porcine trypsinogen and its trypsin-activated form: lipid binding and lipase activation on monomolecular membranes. FEBS Express. 128(2), 217-220 (1981). Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (Rac)-1,2-Didodecanoylglycerol. CAS No. 17598-94-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W127391. |  |
| 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine | 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with lauric 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. Synonyms: DLEA; DLPE; Dilauroyl phosphatidylethanolamine; PE(12:0/12:0); 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 42436-56-6. Molecular formula: C29H58NO8P. Mole weight: 579.76. | |
| 1,2-Dilauroyl-sn-glycerol | 1,2-Dilauroyl-sn-glycerol is a saturated diacylglycerol (DAG) with lauric acid. DAGs are commonly used as emulsifiers in pharmaceutical manufacturing and food industry. DAGs act as second messenger signaling lipid and activate PKC. Synonyms: Dodecanoic acid, 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester; Dodecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; Dodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; sn-1,2-Dilauroylglycerol; (S)-3-hydroxypropane-1,2-diyl didodecanoate. Grades: >99%. CAS No. 60562-15-4. Molecular formula: C27H52O5. Mole weight: 456.70. | |
| 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline | 1,2-Dimyristoylamido-1,2-deoxyphosphatidyl choline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIMYRISTOYL-1,2-DIAMINO-1,2-DIDEOXY-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE;1,2-DIMYRISTOYLAMINO-1,2-DIDEOXYPHOSPHATIDYLCHOLINE;DDPC;1,2-dimyristoylamino-1,2-deoxy-phosphatidylcholine;1 2-DIMYRISTOYLAMINO-1 2. Product Category: Heterocyclic Organic Compound. CAS No. 108861-07-0. Molecular formula: C36H74N3O6P. Mole weight: 675.96. Purity: 0.96. IUPACName: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC. Product ID: ACM108861070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose, a critical component in the production of significant medicines such as stavudine and didanosine, is an essential intermediate in their synthesis. Besides, it finds application in formulating biological tracers for exploring the activity of glycosylation-related enzymes and processes. Its versatile roles in pharmacology and biochemistry research make it an indispensable compound. Synonyms: (R)-1-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHANE-1,2-DIOL; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD27950881; SCHEMBL347878; 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-allofuranose; CWSMTGSMKMNOOX-ULAWRXDQSA-N; BS-41764; CS-0036262; W11976; 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-ribo-hexofuranose; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. CAS No. 4494-96-6. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol | 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, a potent biomedicine, is an exceptional therapeutic agent utilized in the management of selective ailments. Its intricate molecular configuration enables its advantageous use in the realms of pharmaceutical design and advancement. With a focused affinity for distinctive receptors or enzymes, this compound holds promise for addressing a myriad of maladies or dysfunctions. Synonyms: (1R,2R,7S,9S)-4,12-Diphenyl-3,5,11,13-tetraoxa-8-azatricyclo[7.4.0.02,7]tridecane. CAS No. 187343-15-3. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose | 1,4,6-Tri-O-benzoyl-2,3-dideoxy-2-fluoro-alpha-D-glucopyranose, commonly known as 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose, is a vital intermediate in the field of carbohydrate chemistry. Its role in the synthesis of various medicines has been widely recognized, owing to its unique structure and reactivity. It has demonstrated remarkable anticonvulsant and analgesic properties, and is extensively employed in the management of chronic pain and epilepsy. The compound's versatility and indispensability as a building block in the development of novel therapeutics cannot be overemphasized. CAS No. 80763-56-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose) | 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (glucose) is a crucial compound in biomedicine, utilized for the treatment of various diseases. It has been extensively studied for its potential use in antiviral therapies, particularly against influenza viruses. Additionally, this compound holds significance in cancer research, demonstrating promising antitumor activity. Further investigations have also explored its role in carbohydrate chemistry, enabling advancements in glycobiology and drug design. Molecular formula: C12H18FO7. Mole weight: 293.27. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose - an organic molecule possessing diverse biological activities, has been regarded as a promising candidate for developing new-generation therapeutic agents. The structural resemblance of this compound to fucose renders it an ideal candidate for targeting fucose-associated physiological processes that underlie pathological conditions like inflammation and tumor metastasis. Its potential as a therapeutic agent has been widely explored, primarily owing to its ability to modulate fucosylation-mediated interactions between cell surface glycoconjugates and their cognate ligands, thereby exhibiting encouraging results. Synonyms: 2-Fluoro-a-L-fucose triacetate; 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-a-L-galactopyranose. CAS No. 74554-12-4. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars(GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grades: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol | 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: estradiol, 2,4-Dideuterioestradiol, CID40913, LS-64752, ESTRA-1,3,5(10)-TRIENE-2,4-D2-3,17-DIOL, (17-beta)-, 53866-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 53866-33-4. Molecular formula: C18H22D2O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (17S)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Density: 1.179 g/cm³. Product ID: ACM53866334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose | | |
| 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside, a chemical compound highly valued as a versatile synthetic intermediate in pharmaceutical research and innovation, boasts a remarkable and diverse range of applications in drug development. Its potency lies in the ability to serve as a fundamental building block in the production of medications designed to target and combat a vast spectrum of bacterial and viral infections, including but not limited to tuberculosis, HIV, and HPV. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol | 1,3-Diazido-1,2,3-trideoxy-4-O-(2,6-diazido-2,6-dideoxy-a-D-glucopyranosyl)-D-myo-inositol is a specialised biochemical compound. It aids in the analysis of carbohydrate-lectin interaction, widely used in biomedical research particularly in the study of infectious diseases. Synonyms: (3R,4R,6R)-5-AZIDO-2-AZIDOMETHYL-6-((1S,2S,4S)-4,6-DIAZIDO-2,3-DIHYDROXY-CYCLOHEXYLOXY)-TETRAHYDRO-PYRAN-3,4-DIOL. CAS No. 671809-10-2. Molecular formula: C12H18N12O6. Mole weight: 426.35. | |
| 1,3-Dibehenin | 1,3-Dibehenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dibehenin. Product Category: Glycerides. Appearance: White power. CAS No. 94201-62-4. Molecular formula: C47H92O5. Mole weight: 737.23. Purity: 99%+. Product ID: ACM94201624-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxypropane-1,3-diyl didocosanoate. | |
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