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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. Grade: 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)-2-[[(2R,3S,4R,5R,6S)-4,6-Dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)oxan-3-yl]oxy]-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate | A biomedical product used in the research of blood clotting disorders. This compound is derived from heparin, a drug commonly used to prevent and study deep vein thrombosand pulmonary embolism. CAS No. 98797-50-3. Molecular formula: C12H18NO16S2. Mole weight: 496.4. | |
| (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. |  |
| 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol | 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol, an extraordinary compound eminent in biomedicine, boasts exceptional therapeutic potential, showcasing remarkable effectiveness against a diverse array of ailments. Renowned for its distinctive chemical composition and biological attributes, this invaluable asset finds extensive employment in the pharmaceutical realm, facilitating the creation of revolutionary drugs aimed at combating intricate infections and diseases. Synonyms: D-ribo-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-; (2R,3S,4S)-3,4-Bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran. CAS No. 71049-35-9. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 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-glycero-D-galacto-non-2-enoic-acid | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Synonyms: (2R,3R,4S)-3,4-Dihydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
| 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 |
| (2S,3E,4S)-3-Ethylidene-3,4-dihydro-5-(methoxycarbonyl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-2H-pyran-4-acetic Acid | (2S,?3E,?4S)?-3-Ethylidene-3,?4-dihydro-5-(methoxycarbonyl)?-2-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-2H-pyran-4-acetic Acid is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as anti-inflammatory and chemotherapeutic agents. Synonyms: 2-((2S,4S,E)-3-Ethylidene-5-(methoxycarbonyl)-2-(((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-4-yl)acetic Acid. CAS No. 911438-61-4. Molecular formula: C25H32O15. Mole weight: 572.51. | |
| 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. 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. CAS No. 2724765-87-9. 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: (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran. CAS No. 211621-55-5. 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; 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. 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: D-Di-O-acetylarabinal; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate. 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, a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; (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-acetyl-L-rhamnal | 3,4-Di-O-acetyl-L-rhamnal, a crucial compound within the biomedicine sector, assumes a paramount role as an intermediate during the synthesis of diverse pharmaceutical treatments. Specifically tailored for combating viral infections, cancer, and cardiovascular ailments, this compound exhibits distinctive chemical features that render it indispensable in the formulation of medications targeting intricate cellular processes. Consequently, the integration of 3,4-Di-O-acetyl-L-rhamnal in drug development contributes significantly towards disease eradication and the enhancement of overall well-being. Synonyms: 3,4-Di-O-acetyl-6-deoxy-L-glucal; 3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol; (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate. CAS No. 34819-86-8. 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. 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. 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. 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-(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 145852-76-2. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 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: C13H15NO7. Mole weight: 297.26. | |
| 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: (2S,3R,4S)-3-(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran-4-ol; 4-O-Benzyl-6-deoxy-L-glucal. 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. | |
| 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-galactose; Alpha-delta-ua-[1->3]-galnac-6s sodium salt; Chondroitin disaccharide delta-di-6S sodium salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), disodium salt; (2R,3R,4S)-2-(((2R,3R,4S,5R)-2-Acetamido-4,5-dihydroxy-1-oxo-6-(sulfonatooxy)hexan-3-yl)oxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate disodium salt. Grade: ≥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; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), trisodium salt; ΔDi-2,4-diS trisodium salt; Sodium (2R,3R,4S)-2-(((2R,3R,4S,5R)-2-acetamido-5,6-dihydroxy-1-oxo-4-(sulfonatooxy)hexan-3-yl)oxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate. Grade: ≥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. Grade: 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 HM Resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Synonyms: Ellman's dihydropyran resin; 3,4-Dihydro-2H-pyran-2-ylmethoxymethyl resin; 3,4-Dihydro-2H-pyran-2-yl-methoxymethyl polystyrene. | |
| 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. | |
| (E)-Aldosecologanin | (E)-Aldosecologanin is a natural iridoid found in the herbs of Lonicera japonica. Synonyms: (2S,2'S,3R,3'R,4R,4'S)-4,4'-[(1E)-1-Formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylic acid] dimethyl ester; 2H-Pyran-5-carboxylic acid, 4,4'-[(1E)-1-formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, 5,5'-dimethyl ester, (2S,2'S,3R,3'R,4R,4'S)-; 2H-Pyran-5-carboxylic acid, 4,4'-[(1E)-1-formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, dimethyl ester, (2S,2'S,3R,3'R,4R,4'S)-. Grade: >97%. CAS No. 471271-55-3. Molecular formula: C34H46O19. Mole weight: 758.73. | |
| Ethacrynic acid pyrane dimer | Ethacrynic acid pyrane dimer is an impurity of Ethacrynic acid, a diuretic used to treat chronic heart failure and high blood pressure. Synonyms: 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid; Ethacrynic acid dimer. CAS No. 25355-92-4. Molecular formula: C26H24Cl4O8. Mole weight: 606.27. | |
| 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). Grade: > 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. | |
| Gepotidacin | Gepotidacin is a potent Type II DNA topoisomerase inhibitor. It is a novel antibacterial drug candidate. It is used for the treatment of gram positive bacterial infection of skin and skin structure. It is also used for the treatment of gonorrhea. It was developed by GlaxoSmithKline R & D and in clinic phase 2 trials. Uses: Gepotidacin is used for the treatment of gram positive bacterial infection of skin and skin structure. it is also used for the treatment of gonorrhea. Synonyms: GSK-2140944; GSK2140944; GSK 2140944; GSK-2140944E; GSK2140944E; GSK 2140944E; (2R)-2-[(4-{[(3,4-dihydro-2H-pyrano[2,3-c]pyridin- 6-yl)methyl]amino}piperidin-1-yl)methyl]-1,2-dihydro- 3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione. Grade: >98%. CAS No. 1075236-89-3. Molecular formula: C24H28N6O3. Mole weight: 448.53. | |
| Glabridin | Glabridin can deep inside of skin to keep high activity to control melanogenesis. Meanwhile it has effect of prevention pachulosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(3R)-8,8-Dimethyl-3,4-dihydro-2H-pyrano[6,5-f]chromen-3-yl]benzene-1,3-diol. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 59870-68-7. Molecular formula: C20H20O4. Mole weight: 324.37. IUPACName: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol. Canonical SMILES: CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)O)O)C. Density: 1.257±0.06 g/ml. Product ID: ACM59870687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heparin disaccharide II-H disodium salt | Heparin disaccharide II-H disodium salt is the major component from the action of heparinase II on de-N-sulfated heparin. Synonyms: Heparin unsaturated disaccharide II-H disodium salt; Sodium (2R,3R,4S)-2-(((2R,3S,4R,5R)-5-amino-2,4-dihydroxy-6-oxo-1-(sulfonatooxy)hexan-3-yl)oxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate; D-Glucose, 2-amino-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); Alpha-delta-ua-[1->4]-GlcN-6S sodium salt; D-Glucose, 2-amino-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), disodium salt. Grade: ≥98%. CAS No. 136098-02-7. Molecular formula: C12H17NNa2O13S. Mole weight: 461.31. | |
| Heparin disaccharide III-S trisodium salt | It is produced from heparin by digestion with heparinase I and II. Synonyms: Alpha-delta-ua-2s-[1->4]-glcns sodium salt; Sodium (2R,3R,4S)-4-hydroxy-3-(sulfonatooxy)-2-(((2R,3S,4R,5R)-1,2,4-trihydroxy-6-oxo-5-(sulfonatoamino)hexan-3-yl)oxy)-3,4-dihydro-2H-pyran-6-carboxylate; Trisodium 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfonatoamino)-D-glucose; D-Glucose, 2-deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, sodium salt (1:3); 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose sodium salt (1:3); D-Glucose, 2-deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, trisodium salt. Grade: ≥95%. CAS No. 136098-03-8. Molecular formula: C12H16NNa3O16S2. Mole weight: 563.35. | |
| Heparin disaccharide I-S, tetrasodium salt | It is a predominant disaccharide produced from heparin by heparinase I and II. Synonyms: 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) Sodium Salt; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)tetrahydro-2H-pyran-3-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; alpha-DeltaUA-2S-[1->4]-GlcNS-6S; Tetrasodium 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-D-glucopyranose. Grade: ≥98%. CAS No. 136098-10-7. Molecular formula: C12H15NNa4O19S3. Mole weight: 665.40. | |
| Heparin disaccharide IV-A, sodium salt | It is produced from heparin sulfate by digestion with heparinase III. Synonyms: ΔGlcAΔ(1-4)GlcNAc; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate; D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, sodium salt (1:1); α-δ-UA-[1->4]-GLCNAC; 2-(Acetylamino)-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-glucose sodium salt (1:1); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, monosodium salt. Grade: ≥90%. CAS No. 136098-07-2. Molecular formula: C14H20NNaO11. Mole weight: 401.30. | |
| Heparin disaccharide IV-S disodium salt | It is produced from heparin sulfate by digestion with heparinase III. Synonyms: Heparin unsaturated disaccharide IV-S, disodium salt; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)tetrahydro-2H-pyran-3-yloxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate; 2-Deoxy-4-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose disodium salt; 2-Deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose sodium salt (1:2); D-Glucose, 2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, disodium salt. Grade: ≥90%. CAS No. 136098-08-3. Molecular formula: C12H17NNa2O13S. Mole weight: 461.31. | |
| JNJ 16259685 | JNJ 16259685. Group: Biochemicals. Alternative Names: (3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(cis-4-methoxycyclohexyl)-methanone. Grades: Highly Purified. CAS No. 409345-29-5. Pack Sizes: 10mg. Molecular Formula: C20H23NO3, Molecular Weight: 325.399999999999. US Biological Life Sciences. | Worldwide |
| Laninamivir | Laninamivir. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid 9-Octanoate-d3; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic Acid-d3; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid-d3; CS 8958-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
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