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| Product | Description | |
|---|---|---|
| 3,4-Dihydro-2H-pyran | 3,4-Dihydro-2H-pyran. CAS No: 110-87-2 |  Sarchem Laboratories New Jersey NJ |
| 3,4-Dihydro-2H-pyran | 3,4-Dihydro-2H-pyran. Group: Biochemicals. Alternative Names: 3,4-2H-Dihydropyran; 3,4-Dihydro-2H-Pyran. Grades: Highly Purified. CAS No. 110-87-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H8O. US Biological Life Sciences. |  Worldwide |
| 3,4-Dihydro-2H-Pyran | 3,4-Dihydro-2H-Pyran. CAS No. 110-87-2. Product ID: 3-00293. Molecular formula: C5H8O. Mole weight: 84.18. |  |
| 3,4-Dihydro-2H-pyran-2-carboxaldehyde | 3,4-Dihydro-2H-pyran-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-73-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8O2. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-2H-pyran-2-methanol | 3,4-Dihydro-2H-pyran-2-methanol (CAS# 3749-36-8) is a useful research chemical. Synonyms: 2-Hydroxymethyl-3,4-dihydro-2H-pyran; DHP linker. Grades: 98 %. CAS No. 3749-36-8. Molecular formula: C6H10O2. Mole weight: 114.14. |  |
| 3,4-Dihydro-2H-pyran-2-methanol | (3,4-Dihydro-2H-pyran-2-yl)methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3749-36-8. Pack Sizes: 10 g. Product ID: HY-34692. |  |
| 3,4-Dihydro-2H-Pyran-2-methanol | DHP Linker. CAS No. 3749-36-8. Product ID: 9-10305. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 3,4-Dihydro-2H-pyran-2-methanol 98+% | 3,4-Dihydro-2H-pyran-2-methanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5ml, 25ml, 100ml. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester | 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester. Group: Salt. Alternative Names: 1025707-93-0, 3,4-DIHYDRO-2H-PYRAN-6-BORONIC ACID PINACOL ESTER, 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(5,6-Dihydro-4H-pyran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN319623, AGN-PC-00YV1K, CTK8B3074, MolPort-000-141-154, ANW-41738, AKOS015999417, AB31957, AK-92862, BD230722, KB-28296, A-4197, 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester,, 2-(3,4-DIHYDRO-PYRAN-6-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1025707-93-0. Product ID: 2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 210.1. Mole weight: C11< / sub>H19< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCCO2. RNRIMDSCBRDPLC-UHFFFAOYSA-N. 96%. |  |
| 3,4-Dihydro-2H-pyran 98+% (GC) | 3,4-Dihydro-2H-pyran 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 110-87-2. Pack Sizes: 18L, 72L, 180L. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydro-2H-pyrano(3,2-b)pyridine | 3,4-Dihydro-2H-pyrano(3,2-b)pyridine (CAS# 70381-92-9) is used in an iridium-based photoredox catalytic system for radical conjugate addition of nitrogen heterocycles to alkenes. Synonyms: dihydropyranopyridine. CAS No. 70381-92-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid is an impurity of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 25355-92-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H24Cl4O8. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25355-92-4. Pack Sizes: 10MG. IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-2,3-dichlorophenoxy]acetic acid. Molecular formula: C26H24Cl4O8. Mole weight: 606.28. Catalog: APS25355924. SMILES: CCC1=C(OC(CC)(CC1)C(=O)c2ccc(OCC(=O)O)c(Cl)c2Cl)c3ccc(OCC(=O)O)c(Cl)c3Cl. Format: Neat. Shipping: Room Temperature. |  |
| (2-Amino-4-chlorophenyl)(3,4-dihydro-2H-pyran-6-yl)-methanone | (2-Amino-4-chlorophenyl)(3,4-dihydro-2H-pyran-6-yl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1603124-99-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H12ClNO2, Molecular Weight: 237.68. US Biological Life Sciences. | Worldwide |
| (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as an anti-inflammatory and chemotherapeutic agent. Molecular formula: C35H42O17. Mole weight: 734.7. | |
| (3,4-Dihydro-2H-Pyran-6-Yl)Dimethylsilanol | (3,4-Dihydro-2H-Pyran-6-Yl)Dimethylsilanol. Group: Salt. CAS No. 304669-35-0. Pack Sizes: 10 g; 100 g. Product ID: 3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane. Molecular formula: 158.27 g/mol. Mole weight: C7H14O2Si. C[Si](C)(C1=CCCCO1)O. InChI=1S/C7H14O2Si/c1-10(2, 8)7-5-3-4-6-9-7/h5, 8H, 3-4, 6H2, 1-2H3. ZMDNGTLKIVNNCF-UHFFFAOYSA-N. 0.95. | |
| (3S,4S)-3-(2-Hydroxy-ethyl)-3,4-dihydro-2H-pyran-4-ol | (3S,4S)-3-(2-Hydroxy-ethyl)-3,4-dihydro-2H-pyran-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-3-(2-HYDROXY-ETHYL)-3,4-DIHYDRO-2H-PYRAN-4-OL. Product Category: Heterocyclic Organic Compound. CAS No. 87614-58-2. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 3-(2-hydroxyethyl)-3,4-dihydro-2H-pyran-4-ol. Canonical SMILES: C1C(C(C=CO1)O)CCO. Density: 1.173g/cm³. Product ID: ACM87614582. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Molecular formula: 261.13. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. UFQYEUFEPDULNG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Group: Salt. Product ID: 6-iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine. Molecular formula: 387.02g/mol. Mole weight: C14H19BINO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC3=C2OCCC3)I. InChI=1S/C14H19BINO3/c1-13 (2)14 (3, 4)20-15 (19-13)9-8-11 (16)17-10-6-5-7-18-12 (9)10/h8H, 5-7H2, 1-4H3. NGGKXBHWLFHPBI-UHFFFAOYSA-N. | |
| 6-Iodo-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-(T-Butyldimethylsiloxy)-3,4-Dihydro-2H-Pyran | 6-(T-Butyldimethylsiloxy)-3,4-Dihydro-2H-Pyran. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 130650-09-8. Molecular formula: C11H22O2Si. Mole weight: 214.38 g/mol. Purity: 95%+. IUPACName: tert-butyl-(3,4-dihydro-2H-pyran-6-yloxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CCCCO1. Density: 0.935 g/mL at 25ºC(lit.). Product ID: ACM130650098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-((trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-((trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Group: Salt. Product ID: 2-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)ethynyl-trimethylsilane. Molecular formula: 231.36g/mol. Mole weight: C13H17NOSi. C[Si](C)(C)C#CC1=CC2=C(N=C1)OCCC2. InChI=1S/C13H17NOSi/c1-16 (2, 3)8-6-11-9-12-5-4-7-15-13 (12)14-10-11/h9-10H, 4-5, 7H2, 1-3H3. ARFBUIUTXLKOMZ-UHFFFAOYSA-N. | |
| 6-((trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| DHP Linker (3,4-Dihydro-2H-pyran-2-methanol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H10O2. CAS No. 3749-36-8. Prepack ID 56758789-5g. Molecular Weight 114.14. See USA prepack pricing. |  |
| 2,3-Dihydropyran | 2,3-Dihydropyran is used in the synthesis of potent and selective myeloperoxidase inhibitors useful as antimicrobial oxidants. Also is used to synthesize novel and selective ?1 receptor ligands. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-pyran; 3,4-Dihydro-1,2-pyran; Dihydro-pyran; 2,3-Dihydro-4H-pyran; 2,3-Dihydro-γ-pyran; 2H-3,4-Dihydropyran; 3,4-Dihydro-2H-pyran; 5,6-Dihydro-4H-pyran; Dihydro-2H-pyran; Dihydropyran; NSC 57860; NSC 73472; Δ2-Dihydropyran. Grades: Highly Purified. CAS No. 110-87-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Synonyms: 2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDINE HYDROCHLORIDE; (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-carboximidamide; hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H12N2O4.HCl. Mole weight: 224.64. | |
| 2H-Pyran-2-carboxamide,3,4-dihydro- | 2H-Pyran-2-carboxamide,3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-PYRAN-2-CARBOXAMIDE, 3,4-DIHYDRO-;3,4-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID AMIDE;3,4-DIHYDRO-2H-PYRAN-2-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 49831-28-9. Molecular formula: C6H9NO2. Mole weight: 127.14. Product ID: ACM49831289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-carbethoxy-5,6-dihydropyran | 2-Methyl-3-carbethoxy-5,6-dihydropyran. Group: Biochemicals. Alternative Names: Ethyl 6-methyl-3,4-dihydro-2H-pyran-5-carboxylate; 3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic Acid Ethyl Ester; NSC 30277. Grades: Highly Purified. CAS No. 10226-28-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Synonyms: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is a remarkable and boundary-pushing compound, demonstrating immense potential in research of a spectrum of ailments such as cancers, viral infections, and inflammatory disorders. Synonyms: (3aS, 4R, 6R, 7R, 7aS) -6- ( ( (2R, 3S, 4R) -3-Acetoxy-2- ( ( (triisopropylsilyl) oxy) methyl) -3, 4-dihydro-2H-pyran-4-yl) oxy) -2-oxo-4- ( ( (triisopropylsilyl) oxy) methyl) tetrahydro-4H-[1, 3]dioxolo[4, 5-c]pyran-7-yl acetate; 163228-35-1. CAS No. 163228-35-1. Molecular formula: C35H62O12Si2. Mole weight: 731.03. | |
| 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt | 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt is a by-product intermediate in the synthesis of 3,3',5-Triiodo-L-thyronine O-β-D-Glucuronide, a O-glucuronide derivative of 3,3',5-Triiodo-L-thyronine. One of the hormones produced by the thyroid gland that is involved in the maintenance of metabolic homeostasis. Also produced in peripheral tissues as the active metabolite of Thyroxine. Synonyms: Sodium (2S,3R,4S)-2-(4-(4-((S)-2-Amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenoxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate. Molecular formula: C21H17I3NNaO9. Mole weight: 831.06. | |
| 3,4,6-Tri-O-allyl-D-glucal | 3,4,6-Tri-O-allyl-D-glucal is a remarkable compound, emerging as a promising intervention strategy in research and development of cancer and diabetes. Its exceptional molecular configuration facilitates an intricate interplay with specific cellular pathways, bolstering its efficacy in curtailing tumor cells growth. Synonyms: (2R,3S,4R)-3,4-Bis(allyloxy)-2-((allyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 434327-45-4. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| 3,4,6-Tri-O-benzyl-2-nitro-D-galactal | 3,4,6-Tri-O-benzyl-2-nitro-D-galactal is a paramount compound extensively employed in the realms of the biomedical industry, assuming a seminal position in the intricate fabric of synthesizing sundry pharmaceutical entities directed towards research of pernicious ailments such as cancer, diabetes, and neurodegenerative afflictions. Synonyms: 3,4,6-Tri-o-benzyl-2-nitro-d-galactal; (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran; (2R,3R,4R)-5-nitro-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 211621-55-5; SCHEMBL23705238. Molecular formula: C27H27NO6. Mole weight: 461.51. | |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Synonyms: Tri-O-benzyl-D-galactal; 80040-79-5; 3,4,6-Tri-O-benzyl-D-galactal; (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran;Tri-O-benzyl-D-galactal, 98%; DTXSID80370475; AKOS025404269; AS-40585; CS-0132652; T1858; A864757; W-203831; Rel-(2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran; 869812-50-0. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3',4'-Dideoxy-3'-eno-ribostamycin | 3',4'-Dideoxy-3'-eno-ribostamycin is produced by the strain of Streptomyces ribosidi-ficus AF-1 (PERM-P 2131). It has anti-gram positive bacteria and negative bacteria activity. Synonyms: BRN 5163215; 3,5-Diamino-2-{[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-6-hydroxycyclohexyl pentofuranoside. CAS No. 78788-31-5. Molecular formula: C17H32N4O8. Mole weight: 420.46. | |
| 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol | 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC82306, MolPort-001-794-266, CID98144, EINECS 258-912-1, 2,5-Dimethyl-3,4-dihydro-2H-pyran-2-carbinol, 2H-Pyran-2-methanol, 3,4-dihydro-2,5-dimethyl-, 3,4-Dihydro-2,5-dimethyl-2H-pyran-2-methanol, 54004-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 54004-34-1. Molecular formula: C8H14O2. Mole weight: 142.19556. Purity: 0.96. IUPACName: (2,5-dimethyl-3,4-dihydropyran-2-yl)methanol. Canonical SMILES: CC1=COC(CC1)(C)CO. Density: 0.975g/cm³. ECNumber: 258-912-1. Product ID: ACM54004341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Di-O-acetyl-D-arabinal | 3,4-Di-O-acetyl-D-arabinal is a valuable component in the biomedical field finding application in the development of drugs meant for the reserch of specific diseases. Synonyms: 3,4-Di-O-acetyl-d-arabinal; 3945-17-3; [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate; (3R,4S)-3-(ACETYLOXY)-3,4-DIHYDRO-2H-PYRAN-4-YL ACETATE; D-Di-O-acetylarabinal; MFCD08704080; SCHEMBL2627322; OWKCFBYWQGPLSJ-DTWKUNHWSA-N; BS-28156; W-202626; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate; 3,4-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-fucal | 3,4-Di-O-acetyl-L-fucal is an exquisite compound, unveiling its remarkable prowess in studying a multitude of afflictions. Derived from the eminent L-fucal is a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: 3,4-DI-O-ACETYL-L-FUCAL; 54621-94-2; 91926-31-7; 3,4-DI-O-ACETYL-2,6-ANHYDRO-1,5-DIDEOXY-L-ARABINO-HEX-5-ENITOL; [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; AC1LELE9; SCHEMBL2614789; DTXSID80350797; NDEGMKQAZZBNBB-JMOVZRAMSA-N; 3,4-DI-O-ACETYL-L-FUCAL,; MFCD06799015; VT1004; HY-24463; MS-23171; PD130998; CS-0254423; F83258; A917033; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyldiacetate; L-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate. CAS No. 54621-94-2. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Synonyms: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran;(2S,3S,4S)-2-methyl-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal is a remarkable scientific compound, through targeted receptor engagement, used to study profound antiviral, antibacterial, and anti-inflammatory properties. Synonyms: (3aS,4R,6R,7R,7aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(((2R,3S,4R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl)oxy)-7-hydroxytetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-2-one; 163228-39-5. CAS No. 163228-39-5. Molecular formula: C25H46O10Si2. Mole weight: 562.80. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Synonyms: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; ((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate;((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Di-O-benzoyl-D-galactal, 130323-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.35. Purity: 0.96. IUPACName: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)O. Density: 1.32g/cm³. Product ID: ACM130323363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Di-O-benzoyl-D-glucal | 3,6-Di-O-benzoyl-D-glucal, an indispensable compound in the realm of pharmacologically active molecules, assumes paramount importance in the biomedical industry concerning the management of viral infections and malignant neoplasms. Its vast utilization spans the synthesis of diverse drugs, encompassing agents targeting antiviral and antitumor activities. Synonyms: ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; SCHEMBL9186081; [(2R,3S,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate; AKOS015889151; CID 10861153; CS-0454028; V10109; A914247; ((2R,3S,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate. CAS No. 58871-06-0. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-benzyl-D-glucal | 3,6-Di-O-benzyl-D-glucal is an indispensable compound within the realm of compound, finding extensive utility in carbohydrate-based molecules development and research. Synonyms: (2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3-ol; ST50405673; SCHEMBL5162509; DTXSID40370476. CAS No. 145852-76-2. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-galactal | 3,6-Di-O-tert-butyldimethylsilyl-D-galactal plays a pivotal role in facilitating the synthesis of biologically active molecules. Employed extensively in drug development, it proves instrumental in research for combatting a wide range of conditions including cancer, diabetes, and neurological disorders. Synonyms: (2R,3S,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol; 3,6-Di-O-(tert-butyldimethylsilyl)-D-galactal, AldrichCPR; 2,6-Anhydro-1,4-bis-O-[tert-butyl(dimethyl)silyl]-5-deoxy-D-arabino-hex-5-enitol. Molecular formula: C18H38O4Si2. Mole weight: 374.7. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-glucal | 3,6-Di-O-tert-butyldimethylsilyl-D-glucal is a valuable compound extensively used in the biomedical industry. It plays a crucial role as a reagent in the synthesis and modification of drugs targeting various diseases. Its application ranges from drug design and development to pharmacological research. With its unique properties, 3,6-Di-O-tert-butyldimethylsilyl-D-glucal enables advancements in the treatment of diseases, contributing to the development of innovative therapeutic solutions. Synonyms: 3,6-Di-O-tert-butyldimethylsilyl-D-glucal; (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol; (2R,3R,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; DTXSID80557007; AKOS015916594; V10114; 1,5-Anhydro-3,6-bis-O-[tert-butyl(dimethyl)silyl]-2-deoxy-D-arabino-hex-1-enitol. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.7. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal | 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal, an extensively employed compound in the biomedical sector, exhibits its significance as a vital precursor in the synthesis of diverse pharmaceuticals and molecules intended for the targeted therapy of ailments like diabetes and cancer. Synonyms: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol;(2R,3R,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| 3,6-Di-O-triisopropylsilyl-D-galactal | 3,6-Di-O-triisopropylsilyl-D-galactal, an indispensable compound in the biomedicine industry, holds immense significance. Its multifaceted characteristics render it paramount for the synthesis and alteration of pharmaceutical drugs. Synonyms: (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-Tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-ol; DTXSID30442939; AKOS015914066; 3,6-Di-O-(triisopropylsilyl)-D-galactal, AldrichCPR; 2,6-Anhydro-5-deoxy-1,4-bis-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 201053-37-4. Molecular formula: C24H50O4Si2. Mole weight: 458.8. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide is a complex and highly intricate biomedical compound, astoundingly utilized for the research of diverse ailments such as cancer. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate; D-lyxo-Hept-2-enonamide, 2,6-anhydro-3-deoxy-, 4,5,7-triacetate. CAS No. 183233-11-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile | 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a vital compound exhibiting potential in the development of drugs targeting various diseases. Through its chemical properties, it can specifically interact with certain receptors or enzymes aiding in the research of illnesses like cancer or inflammation. Its versatility and promising characteristics make it an interesting candidate for further research and drug discovery. Synonyms: [(3R,4S)-4-acetyloxy-6-cyano-3,4-dihydro-2H-pyran-3-yl] acetate;D-Erythro-hex-2-enononitrile,2,6-anhydro-3-deoxy-,4,5-diacetate(9ci). CAS No. 120085-65-6. Molecular formula: C10H11NO5. Mole weight: 225.2. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal is a highly sought after chemical compound for biomedicine research, owing to its significant impact on the synthesis of complex carbohydrates required to develop drugs that combat various diseases including cancer and inflammation. The unique structure and properties of this compound make it a key building block for the research and development of pharmaceuticals designed to address serious health conditions. Synonyms: [(2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate. CAS No. 163381-38-2. Molecular formula: C20H40O5Si2. Mole weight: 416.7. | |
| 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal is a vital compound used in biomedicine. It exhibits potential as a molecular building block and precursor in the synthesis of various drugs. This product finds application in the development of pharmaceuticals aimed at treating specific diseases, such as cancer and viral infections. Its versatile nature allows for the creation of targeted therapies to combat various ailments. Synonyms: 4-O-Acetyl-3,6-di-O-(triisopropylsilyl)-D-galactal; [(2R,3S,4R)-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate; DTXSID30446275; 4-O-Acetyl-3,6-di-O-(triisopropylsilyl)-D-galactal, AldrichCPR; (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-yl acetate; (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ylacetate. CAS No. 201053-38-5. Molecular formula: C26H52O5Si2. Mole weight: 500.9. | |
| 4-O-Benzyl-D-glucal | 4-O-Benzyl-D-glucal, a chemical compound utilized by biomedical researchers to synthesize pharmaceutical drugs like antihyperglycemic agents, antibiotics, and anti-tumor drugs. Not just that, its applications transcend the confines of medicine as it plays a crucial role in treating diseases such as diabetes and cancer. The compounds multifaceted nature has earned it a reputation as a go-to for scientists searching for exceptional drugbuilding blocks. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol;(2R,3S,4R)-3-(benzyloxy)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-ol; 4-O-BENZYL-D-GLUCAL,; 4-O-Benzyl-D-glucal, 97%. CAS No. 58871-11-7. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-L-rhamnal | 4-O-Benzyl-L-rhamnal, an indispensable compound within the biomedical industry, assumes a pivotal position. This substance finds extensive application in the pharmaceutical domain, particularly pertaining to the concoction of remedies designed to combat an array of ailments, including but not limited to cancer, inflammation, and neurological disorders. Synonyms: 4-O-Benzyl-L-rhamnal; 117249-16-8; (2S,3R,4S)-2-methyl-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol; (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal; SCHEMBL628784; 4-O-Benzyl-L-rhamnal, 98%; DTXSID70370469; MFCD01863607; AKOS025294136; J-003541; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-4-O-(phenylmethyl)-. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| 6,6-Di-O-(tert-butyldiphenylsilyl)-D-lactal | 6,6-Di-O-(tert-butyldiphenylsilyl)-D-lactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6 inverted exclamation marka-Di-O-(tert-butyldiphenylsilyl)-D-lactal, 187999-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)OC4C(C=COC4CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)O)O)O. Product ID: ACM187999593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: (2R,3R,4S,5R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol; DTXSID80583785; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal, AldrichCPR; 2,6-Anhydro-1-O-[tert-butyl(diphenyl)silyl]-3-O-{6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-5-deoxy-D-arabino-hex-5-enitol. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.1. | |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal, an indispensable chemical compound in the biomedical sector, demonstrates profound significance for synthesizing diverse pharmaceutical remedies. Its intricate framework and distinct attributes render it a potential breakthrough in combating ailments like cancer, diabetes, and inflammation. Synonyms: ((2R,3S,4R)-3,4-Dihydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate; 6-O-benzoylglucal; [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; SCHEMBL9091396; DIEYDTYJOXFFJG-UTUOFQBUSA-N; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate; AKOS015916617; A923834; N-(6-aminopyridin-2-yl)-2,2-dimethylpropionamide. CAS No. 58871-05-9. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-O-tert-Butyldimethylsilyl-D-glucal | 6-O-tert-Butyldimethylsilyl-D-glucal is a vital compound used in biomedicine for its potential in treating certain diseases. This product can be utilized in the synthesis of pharmaceutical intermediates for developing drugs intended for combating various ailments, such as cancer, diabetes, or neurological disorders. Its unique chemical structure and properties make it an essential tool in biomedical research and drug discovery. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-glucal; 6-O-tert-butyldimethylsilyl-D-glucal; (2R,3S,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol; (2R,3S,4R)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol; SCHEMBL1578986; DTXSID50452257; HYSBQWOHQIVUQQ-MXWKQRLJSA-N; 6-O-tert-Butyldimethylsilyl glucal; MFCD09756139. CAS No. 58871-09-3. Molecular formula: C12H24O4Si. Mole weight: 260.4. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal (CAS# 87316-22-1 ) is a useful research chemical. Synonyms: (2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol. CAS No. 87316-22-1. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 6-O-Triisopropylsilyl-D-galactal | 6-O-Triisopropylsilyl-D-galactal, a frequently employed compound, holds significance for its role in the research and development of drugs based on carbohydrates. Serving as a safeguarding entity for hydroxyl groups, it aids in the development of pharmaceutical substances specifically designed to combat a wide range of ailments such as cancer and diabetes. Synonyms: 6-O-(Triisopropylsilyl)-D-galactal; 166021-01-8; (2R,3R,4R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol; (2R,3R,4R)-2-(((Triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol; T1935; DTXSID00446207; HY-W115895; CS-0213563; D92548; 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-1-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 166021-01-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| Chondroitin disaccharide Δdi-6S disodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Synonyms: Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-D-galactopyranose; Alpha-delta-ua-[1->3]-galnac-6s sodium salt; Chondroitin disaccharide delta-di-6S sodium salt; sodium (3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)tetrahydro-2H-pyran-4-yloxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate; D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), sodium salt (1:2). Grades: ≥98%. CAS No. 136132-72-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide di-diSB trisodium salt | It is produced from various chondroitin sulfates by the action of chondroitin enzymes ABC and/or B, and most typically from chondroitin sulfate B (dermatan sulfate). Synonyms: Chondroitin disaccharide (delta-DiSB, sodium salt); 2-Acetamido-2-deoxy-3-O-(2-O-sulfo-beta-D-gluco-4-enepyranosyluronic acid)-4-O-sulfo-D-galactose sodium salt; sodium (3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-(sulfonatooxy)tetrahydro-2H-pyran-4-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate. Grades: ≥90%. CAS No. 136132-71-3. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide di-UA2S disodium salt | It is a minor component produced from various chondroitin sulfate by the action of chondroitinase ABC. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-D-galactose Disodium Salt; Chondroitin disaccharide Δdi-UA2S Disodium Salt; sodium (2R,3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-D-galactopyranose; α-ΔUA-2S-[1?3]-GalNAc. Grades: 95%. CAS No. 149368-04-7. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| DC92-D | It is originally isolated from Actinomadura sp. and DC92-D is mainly resistant to Gram-positive bacteria. Synonyms: DC 92D; 8-(4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-10-(3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyltetrahydro-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(3,3',3'-trimethyl-[2,2'-bioxiran]-3-yl)-4H-naphtho[2,3-h]chromene-4,7,12-trione. CAS No. 116988-29-5. Molecular formula: C42H50N2O12. Mole weight: 774.85. | |
| D-Glucal | D-Glucal is an indispensable and highly acclaimed product finding extensive application in the realm of anti-diabetic research, offering efficacy in maintaining optimal blood glucose levels. Synonyms: d-Glucal; 13265-84-4; (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; Glucal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-; 26566-29-0; MFCD09039277; rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; DGO; D-(+)-Glucal; D-Glucal, 96%; SCHEMBL154476; CHEMBL2115567; DTXSID60157685; YVECGMZCTULTIS-PBXRRBTRSA-N; AMY32678; AC7562; AKOS015924783; HY-W142618; CS-11265; CS-0204658; G0274; EN300-7377904; A806470; Q5572298. CAS No. 13265-84-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| DHP Resin | DHP resin is an acid labile support for alcohols. Group: Unsubstituted resins. Alternative Names: 3,4-Dihydro-2H-pyran-2-methanol, polymer bound. Pack Sizes: 1g, 5g, 25g. | |
| Fondaparinux sodium impurity 1 | Fondaparinux sodium impurity 1 is an impurity of fondaparinux sodium primarily utilized for the prevention and therapy of deep vein thrombosis (DVT) and pulmonary embolism (PE). Synonyms: UNII-3S9ZQK69SK3S9ZQK69SK; 348625-84-3; (2R,3R,4S)-4-hydroxy-2-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3-sulfooxy-3,4-dihydro-2H-pyran-6-carboxylic acidalpha-D-Glucopyranoside, methyl 2-deoxy-4-O-(4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate). Grades: > 95%. CAS No. 348625-84-3. Molecular formula: C13H17NO19S3Na4. Mole weight: 679.43. | |
| G-52 | G-52 is originally isolated from Micromonospora zionesis. It has a wide antibacterial spectrum and is effective against the infection of Escherichia coli, Pseudomonas and Staphylococcus in mice. Synonyms: Antibiotic G-52; Sch-17726; BRN 1334233; 4,6-diamino-3-({3-amino-6-[(methylamino)methyl]-3,4-dihydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside. CAS No. 51909-61-6. Molecular formula: C20H39N5O7. Mole weight: 461.55. | |
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