Acetyloxymethyl Suppliers USA
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Product | Description | |
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2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine Quick inquiry Where to buy Suppliers range | 2-Acetyloxymethyl-3-methyl-4- (methoxypropoxy) pyridine. Group: Biochemicals. Alternative Names: 4-(3-Methoxypropoxy)-3-methyl-2-pyridinemethanol-2-acetate. Grades: Highly Purified. CAS No. 117977-19-2. Pack Sizes: 50mg. Molecular Formula: C13H19NO4, Molecular Weight: 253.29. US Biological Life Sciences. | Worldwide |
3-(2-Chloro-6-fluorophenyl)-5-(acetyloxymethyl)-4-isoxazolyl]carboxylic Acid Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Flucloxacillin (F419200) and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
5-Acetyloxymethyl Flucloxacillin Sodium Salt Quick inquiry Where to buy Suppliers range | Flucloxacillin derivative. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6- [ [ [3- (2-Chloro-6-fluorophenyl) -5- (acetyloxymethyl) -4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Group: Heterocyclic Organic Compound. Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA.beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose.alpha.-D-Glucose pentaacetate.alpha.-D-Glucopyranose, pentaacetate.beta.-D-Galactose pentaacetate.alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate.beta.-D-, NSC1353, NSC9290.beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate.alpha.-D-. Grades: 96%. CAS No. 4163-65-9. Product ID: ACM4163659. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. EC Number: 609-945-9. Boiling Point: 434.8ºC at 760mmHg. Melting Point: 64-75ºC. Flash Point: 188.1ºC. Density: 1.3g/cm³. | |
1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, an intriguing bioactive compound, unveils its significance in the biomedical sphere. Its utilization holds immense potential in combatting diverse inflammatory ailments such as arthritis and inflammatory bowel disease, courtesy of its remarkable anti-inflammatory attributes. Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate; 1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-D-GALACTOSE; DTXSID50858437; W-200970; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactose; 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl)-D-galactopyranose. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) Quick inquiry Where to buy Suppliers range | BAPTA-AM, 126150-97-8, BAPTA/AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate, BAPTA/AM(BAPTA-AM), (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, Bio1_000382, C34H40N2O18, MFCD00036696, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), BAPTA AM, BAPTA,AM, BAPTA Acetoxymethyl ester, BSPBio_001472, SCHEMBL560577, CHEMBL1608767, CHEBI:92721, DTXSID60274361, Bio1_000871, Bio1_001360, HMS3402J14, HMS3653N13, BCP06681, HB0981, s7534, AKOS015916296, BAPTA-AM, >=95% (HPLC), CCG-270447, CS-7684, NCGC00163427-01, NCGC00163427-02, AS-75154, HY-100545, FT-0606289, SW219561-1, T2845, BAPTA/AM - CAS 126150-97-8, A14023, J-005340, BRD-K40919711-001-02-4, Q27164448, 1,2-bis(2-aminophenoxy)ethane-n,n,n,n-tetraacetic acid acetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N ',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(2-aminophenoxy)ethane-n,n,n',n'-tetraacetic acid tetraacetoxymethyl ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic Acid Tetrakis(acetoxymethyl) Ester, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid,tetraacetoxymethyl ester, Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, 1,1'-bis[(acetyloxy)methyl] ester. | |
1,3,4,5-TETRA-O-ACETYL-L-SORBOPYRANOSE Quick inquiry Where to buy Suppliers range | 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, 109525-53-3, 1,3,4,5-Tetra-O-acetyl-alpha-L-sorbopyranose, [(2R,3S,4R,5S)-3,4,5-triacetyloxy-2-hydroxyoxan-2-yl]methyl acetate, DTXSID40653190, 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, 109525-53-3, NSC407026, 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, 55221-54-0, 109525-53-3, DTXSID40324550, NSC-407026.beta.-D-Fructopyranose,3,4,5-tetraacetate, FT-0674915, 1,3,4,5-Tetra-O-acetylhex-2-ulopyranose #.beta.-D-Fructopyranose, 1,3,4,5-tetraacetate, 2.beta.-Hydroxy-2.alpha.-acetyloxymethyl-3.alpha.,4.alpha.,5.beta.-triacetyloxy-tetrahydropyran, 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, W-200799. | |
1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
2,2',3,3',4',6,6'-Hepta-O-acetyl-alpha-D-lactosyl bromide Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: BROMO HEPTAACETYL-D-LACTOSIDE;BROMO 4-O-(2,3,4,6-TETRA-O-ACETYL- BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE;ACETYLATED LACTOSE BROMIDE;ACETOBROMO-ALPHA-D-LACTOSE;ACETOBROMO-ALPHA-D-LACTOSIDE;ACETOBROMOLACTOSE;2, 2', 3, 3', 4', 6, 6'-HE. Grades: 96%. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate. Exact Mass: 698.10600. Melting Point: 140-141ºC. SMILES: CC (=O)OCC1C (C (C (C (O1)OC2C (OC (C (C2OC (=O)C)OC (=O)C)Br)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. InChIKey: NLFHLQWXGDPOME-NDMRNNIMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 17. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
[2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester Quick inquiry Where to buy Suppliers range | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
2,?3,?4,?6-?tetraacetate 1-?(2-?hydroxybenzoate)-β-?D-?Glucopyranose Quick inquiry Where to buy Suppliers range | 2,?3,?4,?6-tetraacetate 1-(2-hydroxybenzoate)-β-D-Glucopyranose, known as a bioactive compound, manifests remarkable pharmacological potential in therapeutic interventions against diverse ailments. By precisely interacting with pivotal disease-associated enzymes and receptors essential for pathological advancement, this innovative biomedicine effectively suppresses their biological activity. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate; 32748-59-7; [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate; W-202343. CAS No. 32748-59-7. Molecular formula: C21H24O12. Mole weight: 468.41. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine, a well-known chemical entity, is widely utilized as a critical constituent in divergent glycopeptide and peptide syntheses. This chemical compound holds great significance in the biomedical area as a fundamental tool in the study of protein and peptide interactions. It is primarily used for investigating the structures and functions of specific glycosylated molecules, thus playing an indispensable role in advancing the understanding of glycosylation pathways implicated in various diseases. Synonyms: Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine (Fmoc-L-Asn(GlcAc4)-OH). CAS No. 154395-64-9. Molecular formula: C33H36N2O14. Mole weight: 684.65. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate is an antiviral compound, finding extensive applications in the counteracting viral infections, namely influenza and herpes. Through its targeted approach on viral enzymes, this unique therapeutic agent effectively impedes viral replication, showcasing remarkable inhibition. Synonyms: 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Salicylate; 2-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoic acid. CAS No. 33019-34-0. Molecular formula: C21H24O12. Mole weight: 468.411. | |
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-Fmoc serine β-D-Glc(Ac)4)-OH Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-Fmoc serine β-D-Glc(Ac)4)-OH. Group: Biobased Products. Alternative Names: Fmoc-L-Ser((Ac)4-β-D-Glc)-OH. Grades: 98%. CAS No. 118358-38-6. Product ID: BBC118358386. Molecular formula: C32H35NO14. Mole weight: 657.62. IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypropanoic acid. Appearance: White powder. Density: 1.40±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC[C@@H] (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate. Group: Heterocyclic Organic Compound. Alternative Names: ZINC04202729, 14152-97-7. Grades: >98.0%(LC)(N). CAS No. 14152-97-7. Product ID: ACM14152977. Molecular formula: C15H19NO9S. Mole weight: 389.38. IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate. Boiling Point: 469.7ºC at 760 mmHg. Melting Point: 114-116ºC(lit.). Flash Point: 237.8ºC. Density: 1.4 g/cm³. | |
2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate Quick inquiry Where to buy Suppliers range | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate is a modified carbohydrate sporting an isothiocyanate group, predominantly finds application in cancer research. Its widely found amines enable its conjugation to proteins, thereby instrumental in anti-cancer drug developing. Synonyms: 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-B-D-MALTOSYL ISOTHIOCYANATE; 81319-58-6; W-203859; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-isothiocyanato-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 81319-58-6. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose Quick inquiry Where to buy Suppliers range | Utilizing the power of its intricate molecular composition, 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose unveils its significance in the realms of biomedicine. Acting as a pivotal component, it serves as a catalyst for exploring the intricate realm of drug interactions and glycomic analysis. The inherent complexity of this compound is harnessed in diverse pharmaceutical research domains, enabling breakthroughs in drug development and targeted treatment strategies against specific ailments. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose Tetraacetate; D-Mannopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-, tetraacetate (9CI); [(2R,3R,4S,5S)-4,5,6-triacetyloxy-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; W-200968; 4-O-(2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl)-D-mannopyranose Tetraacetate. CAS No. 123809-59-6. Molecular formula: C26H36O18. Mole weight: 636.55. | |
(2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester Quick inquiry Where to buy Suppliers range | (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester, known scientifically as a Biomedical Therapeutic Compound, provides potent solutions for various medical conditions such as cancer and inflammatory disorders. This extraordinary compound has demonstrated remarkable anti-inflammatory and anti-proliferative effects, rendering it indispensable for targeted therapies. Synonyms: methyl (E)-4-[2-nitro-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]-4-oxobut-2-enoate. CAS No. 224044-68-2. Molecular formula: C25H27NO15. Mole weight: 581.48. | |
2-Nitrophenyl b-D-cellobioside heptaacetate Quick inquiry Where to buy Suppliers range | 1-Naphthyl β-D-cellobioside heptaacetate, a highly intricate and multifaceted compound, takes precedence in the realm of biomedicine. Its role centers around in-depth analysis and comprehension of the intricate intricacies involved in drug metabolism and enzymatic reactions. By acting as a potent chemical probe, it orchestrates the investigation of glycosidic enzymes and their inhibitors, thereby bolstering the progress towards revolutionary therapeutic interventions for an extensive array of ailments. Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; o-Nitrophenyl b-D-Cellobioside Heptaacetate; 2-Nitrophenylbeta-d-cellobiosideheptaacetate; N2-Nitrophenyl b-D-cellobioside heptaacetate. CAS No. 70867-22-0. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | The compound 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose finds utility in the biomedical sector for multifarious objectives. Its properties exhibit promise in the management of particular ailments, thus manifesting its potential as a medicinal substance that combats specific pathogens. Synonyms: 3,6-Di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-beta-D-mannopyranose; [(3Ar,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; DTXSID60675874; PUBCHEM_46781412; AKOS025294954; 3,6-Di-O-(3,4,6-tri-O-acetyl- beta -D-mannopyranosylethylidyne)-1,2-O-ethylidene- beta -D-mannopyranose. CAS No. 230963-26-5. Molecular formula: C37H52O23. Mole weight: 864.79. | |
3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate Quick inquiry Where to buy Suppliers range | Used in the synthesis of Nicotinamide Ribose and its derivatives. Synonyms: 3-(ETHOXYCARBONYL)-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PYRIDINIUM TRIFLATE; ethyl 1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate; trifluoromethanesulfonate; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)pyridin-1-ium trifluoromethanesulfonate; DTXSID60747727; 3-(Ethoxycarbonyl)-1-(2,3,5-tri-O-acetyl-|A-D-ribofuranosyl)-pyridinium Triflate. CAS No. 936945-09-4. Molecular formula: C20H24F3NO12S. Mole weight: 559.46. | |
4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid Quick inquiry Where to buy Suppliers range | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid. Group: Biobased Products. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid. Grades: 98%. CAS No. 116112-80-2. Product ID: BBC116112802. IUPAC Name: 4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoic acid. Appearance: White powder. SMILES: CC (=O)OC[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)OCCCC (=O)O)OC (=O)C)OC (=O)C)OC (=O)C. | |
4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside is a remarkable biomedical entity with remarkable pharmacological attributes of acetylglucosamine-based architecture. Furthermore, this extraordinary compound emerges as an invaluable instrument facilitating the comprehensive investigation of carbohydrate-protein interactions. Synonyms: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-aminophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate; 4-Aminophenyl2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside; AC1MQW7G; DTXSID40392673. CAS No. 60515-61-9. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside; 68636-50-0; [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-aminophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate; AKOS030242663; 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside. CAS No. 68636-50-0. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
4-MERCAPTOBENZOIC ACID, ACETOXYMETHYL ESTER Quick inquiry Where to buy Suppliers range | 4-Mercaptobenzoic Acid, Acetoxymethyl Ester, 887406-73-7, acetyloxymethyl 4-sulfanylbenzoate, (Acetyloxy)methyl 4-sulfanylbenzoate, DTXSID10652630, 4-Mercaptobenzoic acid,acetoxymethyl ester, FT-0671083. | |
4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose Peracetate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose Peracetate is a highly noteworthy substance, serving as an indispensable instrument for studying the intricacies surrounding chitinase function. With its remarkable precision and sensitivity, this compound impeccably facilitates the identification and analysis of chitinase activity. Synonyms: 4-Methylumbelliferyl 4-Deoxy-|A-D-chitobiose Peracetate; 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate; [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate; 4-Methylumbelliferyl 4-Deoxy-b-D-chitobiose Peracetate; DTXSID50673187; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-beta-D-xylo-hexopyranosyl)-3,6-di-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 1228931-52-9. Molecular formula: C34H42N2O15. Mole weight: 718.70. | |
4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 1228931-52-9. Pack Sizes: 1MG. IUPAC Name: [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate. Molecular formula: C34H42N2O16. Mole weight: 734.70. Catalog: APS1228931529. SMILES: CC (=O)N[C@@H]1[C@H] (C[C@@H] (COC (=O)C)O[C@H]1O[C@@H]2[C@@H] (COC (=O)C)O[C@@H] (Oc3ccc4C (=CC (=O)Oc4c3)C)[C@H] (NC (=O)C)[C@H]2OC (=O)C)OC (=O)C. Format: Neat. Shipping: Room Temperature. | |
4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside, a multifaceted compound, finds significant utility in the realm of biomedicine for diverse purposes. Its fundamental involvement in the intricate exploration and advancement of medicines intended to combat ailments, including cancer and inflammation, is undeniable. This indispensable product assumes a pivotal role as an invaluable instrument in the synthesis of pharmaceutical compounds, thereby garnering extensive scientific scrutiny directed towards its potential therapeutic efficacies. Synonyms: [(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; DTXSID60440943; 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside 2,4,6-Triacetate; [(2R,3R,4S,5R,6S)-3,5-BIS(ACETYLOXY)-6-(4-NITROPHENOXY)-4-{[(2S,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]OXAN-2-YL]OXY}OXAN-2-YL]METHYL ACETATE; 4-NITROPHENYL 2,4,6-TRI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL -BETA-D-GLUCOPYRANOSYL)-B-D-GLUCOPYRANOSIDE. CAS No. 195715-98-1. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,4-di-O-benzoyl-b-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-2,4-di-O-benzoyl-β-D-mannopyranoside is an extensively employed compound serving as an indispensable tool for scrutinizing a myriad of intricate biochemical processes associated with carbohydrates and their intricate interplay. Synonyms: [(2R,3R,4S,5S,6S)-5-benzoyloxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-3-yl] benzoate; p-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl)-2,4-di-O-benzoyl-?-D-mannopyranoside. Molecular formula: C40H41NO19. Mole weight: 839.75. | |
4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose, an exceptionally powerful compound renowned in the field of biomedicine, allures scientists due to its astounding properties. This distinguished product demonstrates remarkable antitumor and antiviral activities, presenting an auspicious prospect for groundbreaking drug development. Synonyms: [(2R,3R,4S,5S,6S)-6-[[(3As,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate; beta-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->3)-O-[2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->6)]-1,2-O-ethylidene-, acetate (9CI); 4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2-ETHYLIDENE-B-D-MANNOPYRANOSE; DTXSID401100491; 4-O-Acetyl-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose. CAS No. 230953-17-0. Molecular formula: C38H52O25. Mole weight: 908.80. | |
4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose, a compound extensively utilized in the biomedical sector, exhibits remarkable versatility. Its efficacy in targeting and managing specific ailments, notably diabetes, as a glucose metabolism regulator, renders it highly promising. Moreover, this compound has garnered significant attention for its potential applications as a pharmaceutical intermediate and in advanced drug delivery systems. Synonyms: [(3As,5R,6R,7S,7aS)-2-[[(3aS,5R,6R,7S,7aS)-7-[[(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-acetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-ethylidene-b-D-mannopyranose; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-O-ethylidene-b-D-mannopyranose; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosyl-ethylidyne)-1,2-O-ethylidene-beta-D-mannopyr; O-3,4,6-TRI-O-ACETYL--D-MANNOPYRANOSYLETHYLIDYNE-(1-23)-O-[3,4,6-TRI-O-ACETYL--D-MANNOPYRANOSYLETHYLIDYNE-(1-26)]-1,2-O-ETHYLIDENE--D-MANNOPYRANOSE ACETATE. CAS No. 230963-27-6. Molecular formula: C38H52O25. Mole weight: 908.80. | |
5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid Quick inquiry Where to buy Suppliers range | 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid. Group: Biobased Products. Alternative Names: Pentanoic acid, 5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-. Grades: 98%. CAS No. 1159408-54-4. Product ID: BBC1159408544. Molecular formula: C19H29NO11. Mole weight: 447.43. IUPAC Name: 5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid. Appearance: White powder. Density: 1.29±0.1 g/ml. SMILES: CC (=O)N[C@@H]1[C@H] ([C@H] ([C@H] (O[C@H]1OCCCCC (=O)O)COC (=O)C)OC (=O)C)OC (=O)C. | |
5,5'-Dibromo BAPTA AM Quick inquiry Where to buy Suppliers range | 5,5'-Dibromo BAPTA AM, 147504-95-8, 5,5/'-Dibromo BAPTA AM, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate, 5,5-DIBROMOBAPTAAM, 5,5'-Dibromo-BAPTA-AM, DTXSID50376343, AKOS015909165, FT-0619768, Glycine,N,N'-[1,2-ethanediylbis[oxy(4-bromo-2,1-phenylene)]]bis[n-[2-[(acetyloxy)methoxy]-2-oxoethyl]-,bis[(acetyloxy)methyl]ester(9ci), tetrakis(acetoxymethyl) 2,2',2'',2'''-(6,6'-(ethane-1,2-diylbis(oxy))bis(3-bromo-6,1-phenylene))bis(azanetriyl)tetraacetate. | |
5,5'-Difluoro BAPTA AM Quick inquiry Where to buy Suppliers range | 156027-00-8, 5,5'-Difluoro BAPTA AM, 5,5'-difluoro BAPTA, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-fluorophenoxy]ethoxy]-5-fluoroanilino]acetate, 5,5/'-DIFLUORO BAPTA, AM, DISPERSEBLUE60, 5,5/'-Difluoro BAPTA AM, DTXSID90376342, AKOS015909162, HY-147186, CS-0530872, FT-0619773. | |
5'-O-Acetyl-5-acetyloxymethyluridine Quick inquiry Where to buy Suppliers range | 5'-O-Acetyl-5-acetyloxymethyluridine is a paramount biomedical compound, exhibiting remarkable efficacy in research of combatting specific viral infections. Its mechanism of action entails functioning as a potent nucleoside reverse transcriptase inhibitor, obstructing viral RNA replication. Grades: ≥95%. CAS No. 2305416-11-7. Molecular formula: C14H18N2O9. Mole weight: 358.30. | |
(8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a versatile compound used in the biomedical industry for various purposes. It can be employed for the synthesis of potential drug candidates targeting specific diseases. With its unique chemical structure, this compound exhibits potential as a therapeutic agent for treating a wide range of diseases, including but not limited to cancer, viral infections, and inflammatory disorders. Its use in drug development holds promise for the advancement of biomedical research and treatment options. Synonyms: (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside; ethyl 9-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxynonanoate; 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside; DTXSID70747738; W-200752; Ethyl 9-{[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-beta-D-glucopyranosyl]oxy}nonanoate. CAS No. 106445-23-2. Molecular formula: C30H39NO12. Mole weight: 605.63. | |
8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Synonyms: 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside; 93619-78-4; methyl 8-[(2R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. | |
Acetoxymethyldimethylacetoxysilane Quick inquiry Where to buy Suppliers range | Acetoxymethyldimethylacetoxysilane. Group: Organosilicone. Alternative Names: ACETOXYMETHYLDIMETHYLACETOXYSILANE. Grades: 96%. CAS No. 5833-57-8. Molecular formula: C7< / sub>H14< / sub>O4< / sub>Si. Mole weight: 190.27. IUPAC Name: acetyloxymethyl(2-methylpropanoyloxy)silicon. Boiling Point: 66-69ºC 7mm. Flash Point: 63ºC. Density: 1,042. SMILES: CC(=O)OC[Si](C)(C)OC(=O)C. InChIKey: QMKPSPUQGPAAPP-UHFFFAOYSA-N. | |
Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside, known for its intricate molecular configuration, finds extensive applications in the application in studying selective afflictions. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-D-glucopyranose; [(2R,3R,4S,5R)-4,5,6-Triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-?-D-mannopyranosyl)-D-glucopyranoside; Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-b-D-mannopyranosyl)-D-glucopyranoside. CAS No. 132341-46-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
Acevaltrate Quick inquiry Where to buy Suppliers range | Acevaltrate. Group: Biobased Products. Alternative Names: 8-Dimethoxypsoralen. Grades: 98%. CAS No. 25161-41-5. Product ID: BBC25161415. Molecular formula: C24H32O10. Mole weight: 480.5. IUPAC Name: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-acetyloxy-3-methylbutanoate. Appearance: Powder. Density: 1.26 g/ml. SMILES: CC (C)CC (=O)O[C@H]1[C@H]2C (=C[C@@H] ([C@]23CO3)OC (=O)CC (C) (C)OC (=O)C)C (=CO1)COC (=O)C. | |
α-Bromohepta-O-acetylmaltose Quick inquiry Where to buy Suppliers range | α-Bromohepta-O-acetylmaltose. Group: Biobased Products. Alternative Names: 2,3,6,2',3',6'-Hepta-O-acetyl-a-D-maltosylbromide. Grades: 98%. CAS No. 14257-35-3. Product ID: BBC14257353. Molecular formula: C26H35BrO17. Mole weight: 699.45. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate. Appearance: Solid. Density: 1.47±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2OC (=O)C)OC (=O)C)Br)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Alpha-D-cellobiose octaacetate Quick inquiry Where to buy Suppliers range | Alpha-D-cellobiose octaacetate. Group: Biobased Products. Alternative Names: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranose. Grades: 98%. CAS No. 5346-90-7. Product ID: BBC5346907. Molecular formula: C28H38O19. Mole weight: 678.59. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Appearance: White solid. Density: 1.37 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
β-Octaacetyllactose Quick inquiry Where to buy Suppliers range | β-Octaacetyllactose. Group: Biobased Products. Alternative Names: Octa-O-acetyl-β-D-lactose. Grades: 98%. CAS No. 6291-42-5. Product ID: BBC6291425. Molecular formula: C28H38O19. Mole weight: 678.59. IUPAC Name: [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Appearance: White to off-white powder. Density: 1.37±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)O[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Bromomethyl Acetate Quick inquiry Where to buy Suppliers range | Has cytotoxicity and mutagenicity effects. Group: Biochemicals. Alternative Names: 1-Bromomethanol 1-Acetate; Bromomethanol Acetate; Acetoxymethyl Bromide; Acetyloxymethyl Bromide. Grades: Highly Purified. CAS No. 590-97-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Cefacetrile Quick inquiry Where to buy Suppliers range | Cefacetrile. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 10206-21-0. IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C13H13N3O6S. Mole weight: 339.32. Catalog: APS10206210. SMILES: CC (=O)OCC1=C (N2[C@H] (SC1)[C@H] (NC (=O)CC#N)C2=O)C (=O)O. Format: Neat. | |
Cefalotin for impurity B identification Quick inquiry Where to buy Suppliers range | Cefalotin for impurity B identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7R)- (9CI), 38253, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-, acetate (ester), monosodium salt (8CI), Sodium cefalotin, Lilly 38253, Cefalothin sodium, Keflin, Toricelocin, Cephation, Cepovenin, Sodium 3-acetoxymethyl-7β-(2-thienylacetamido)ceph-3-em-4-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt (1:1), (6R,7R)-, Cefalothine sodium, Sodium cephalothin, Sodium 7-(2-thienylacetamido)-3-acetoxymethyl-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R-trans)-, Lospoven, Sodium (thienylacetamido)cephalosporanate, Cefalotin sodium, Sodium cephalotin, Coaxin, Synclotin, Microtin, Sodium 7-[2-(2-thienyl)acetamido]cephalosporanate, Averon 1, Sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cephalothin sodium salt, Seffin, Cephalothin sodium, Cemastin, Ceporacin. CAS No. 58-71-9. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H15N2O6S2.Na. Mole weight: 418.42. Catalog: APS58719A. SMILES: [Na+]. CC (=O)OCC1=C (N2[C@H] (SC1)[C@H] (NC (=O)Cc3cccs3)C2=O)C (=O)[O-]. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Cefalotin Sodium Quick inquiry Where to buy Suppliers range | Cefalotin Sodium. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Averon 1, Lilly 38253, Cemastin, Sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R-trans)-,Cefalotin sodium, Lospoven, Synclotin, Ceporacin, Cefalothin sodium, Sodium cefalotin, Sodium (thienylacetamido)cephalosporanate, Sodium 7-[2-(2-thienyl)acetamido]cephalosporanate, Toricelocin, Cefalothine sodium, Cephation, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-, acetate (ester), monosodium salt (8CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt, (6R,7R)- (9CI), Sodium 7-(2-thienylacetamido)-3-acetoxymethyl-3-cephem-4-carboxylate, 38253, Cephalothin sodium, Coaxin, Keflin, Sodium 3-acetoxymethyl-7β-(2-thienylacetamido)ceph-3-em-4-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt (1:1), (6R,7R)-, Sodium cephalothin, Seffin, Microtin, Cephalothin sodium salt, Cepovenin, Sodium cephalotin. CAS No. 58-71-9. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H15N2O6S2.Na. Mole weight: 418.42. Catalog: APS58719. SMILES: [Na+]. CC (=O)OCC1=C (N2[C@H] (SC1)[C@H] (NC (=O)Cc3cccs3)C2=O)C (=O)[O-]. Format: Neat. Product Type: API. | |
Cefotaxime acid Quick inquiry Where to buy Suppliers range | Cefotaxime acid. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cefotaxime, Cefotaxime, Zeefotax, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[ (acetyloxy)methyl]-7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[ (acetyloxy)methyl]-7-[[ (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-8-oxo-, [6R-[6α,7β(Z)]]-, Cefotaxime Acid, C-Tax, Cefotaxime acid, Cephotaxime, Taxim, Cefabol, Betaksim, Omnatax, Claforan, Ceftax. CAS No. 63527-52-6. IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: C16H17N5O7S2. Mole weight: 455.47. Catalog: APS63527526. SMILES: CO\N=C (/C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)O)COC (=O)C)\c3csc (N)n3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cefotaxime for peak identification Quick inquiry Where to buy Suppliers range | Cefotaxime for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cefotax, HR 756, Tolycar,(6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, Pretor, Sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefotaxime sodium. CAS No. 64485-93-4. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H16N5O7S2.Na. Mole weight: 477.45. Catalog: APS64485934A. SMILES: [Na+]. CO\N=C (/C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)[O-])COC (=O)C)\c3csc (N)n3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Cefotaxime sodium Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefotax, HR 756, Pretor, Tolycar,(6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, Cefotaxime sodium. CAS No. 64485-93-4. Pack Sizes: 500MG. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C16H16N5O7S2.Na. Mole weight: 477.45. Catalog: APS64485934. SMILES: [Na+]. CO\N=C (/C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)[O-])COC (=O)C)\c3csc (N)n3. Format: Neat. | |
Cephapirin Sodium Quick inquiry Where to buy Suppliers range | Cephapirin is a cephalosporin antibiotic agent. Uses: Anti-bacterial agents. Synonyms: sodium;(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; Cephapirin Sodium; Cefapirin sodium; Cephap; BL P 1322; BL-P 1322; BLP 1322. NSC 179171. Grades: Assay: 855 - 1000 ug/mg. CAS No. 24356-60-3. Molecular formula: C17H16N3NaO6S2. Mole weight: 445.44. | |
CHITOBIOSE OCTAACETATE Quick inquiry Where to buy Suppliers range | Chitobiose octaacetate, 41670-99-9, [(2R,3S,4R,5R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate, C28H40N2O17, C28-H40-N2-O17, AKOS040756076, s12096, (3R,4R,5S,6R)-3-acetamido-5-((2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate, 2-(Acetylamino)-4-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose 1,3,6-triacetate, A-D-GLUCOPYRANOSE,2-(ACETYLAMINO)-2-DEOXY-4-O-[3,4,6-TRI-O-ACETYL-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL]-,1,3,6-TRIACETATE, 7284-18-6, Chitobiose octaacetate, EINECS 230-709-2, [(2R,3S,4R,5R,6R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate, 2-Acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-glucose 1,3,3',4',6,6'-hexaacetate, C28H40N2O17, C28-H40-N2-O17, DTXSID90993634, MFCD00083612, CS-0455246, (2R,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate, 1,3,6-Tri-O-acetyl-2-deoxy-2-[(1-hydroxyethylidene)amino]-4-O-{3,4,6-tri-O-acetyl-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl}hexopyranose, N,1-O,3-O,6-O-Tetraacetyl-4-O-[2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-beta-D-glucopyranosyl]-alpha-D-glucosamine, Chitobiose octaacetate, C28H40N2O17, C28-H40-N2-O17, Peracetylchitobiose, FT-0664509, 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D- glucopyranosyl]-D-glucopyranose 1,3,6-Triacetate, Chitobiose octaacetate, AKOS030242090, Chitobiose octaacetate. | |
Chitotetraose tetradecaacetate Quick inquiry Where to buy Suppliers range | Chitotetraose tetradecaacetate, an intricate and remarkable biomedical marvel, unveils its prowess in combating a myriad of illnesses. Resting upon the fundament of chitin, a polysaccharide inherent in nature, this remarkable entity beholds a treasure trove of immunomodulatory and anti-inflammatory properties. Delve into the depths of its captivating potential, as the biomedical industry embraces its surefire remedy to alleviate and combat these afflictions plaguing humanity. Synonyms: Chitotetraose Tetradecaacetate; 117399-51-6; [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate; W-200907. CAS No. 117399-51-6. Molecular formula: C52H74N4O31. Mole weight: 1251.18. | |
Chitotetraose tetradecaacetate Quick inquiry Where to buy Suppliers range | Chitotetraose tetradecaacetate. Group: Marine Chemicals. Alternative Names: (O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl). Grades: 97%+. CAS No. 117399-51-6. Product ID: ACM117399516. Molecular formula: C52H74N4O31. Mole weight: 1251.2. IUPAC Name: [(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate. SMILES: CC (=O)NC1C (C (C (OC1OC2C (OC (C (C2OC (=O)C)NC (=O)C)OC3C (OC (C (C3OC (=O)C)NC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)NC (=O)C)OC (=O)C. | |
Chitotriose undecaacetate Quick inquiry Where to buy Suppliers range | Chitotriose undecaacetate. Group: Marine Chemicals. Alternative Names: Tri-N-Acetyl chitotriose octaacetate. Grades: 97%+. CAS No. 53942-45-3. Product ID: ACM53942453-1. Mole weight: 963.9. IUPAC Name: [(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate. Density: 1.38±0.1 g/cm³. SMILES: CC (=O)NC1C (C (C (OC1OC2C (OC (C (C2OC (=O)C)NC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)OC3C (C (C (C (O3)COC (=O)C)OC (=O)C)OC (=O)C)NC (=O)C)OC (=O)C. | |
Chitotriose Undecaacetate Quick inquiry Where to buy Suppliers range | Chitotriose Undecaacetate. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 53942-45-3. Pack Sizes: 10MG. IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate. Molecular formula: C40H57N3O24. Mole weight: 963.89. Catalog: APS53942453. SMILES: CC (=O)N[C@H]1[C@H] (O[C@@H]2[C@@H] (COC (=O)C)OC (OC (=O)C)[C@H] (NC (=O)C)[C@H]2OC (=O)C)O[C@H] (COC (=O)C)[C@@H] (O[C@@H]3O[C@H] (COC (=O)C)[C@@H] (OC (=O)C)[C@H] (OC (=O)C)[C@H]3NC (=O)C)[C@@H]1OC (=O)C. Format: Neat. Shipping: Room Temperature. | |
D-alpha-Heptaacetobromocellobiose Quick inquiry Where to buy Suppliers range | D-alpha-Heptaacetobromocellobiose. Group: Biobased Products. Alternative Names: 2,2',3,3',4',6,6'-Hepta-O-acetyl-α-D-cellobiosyl bromide. Grades: 98%. CAS No. 14227-66-8. Product ID: BBC14227668. Molecular formula: C26H35BrO17. Mole weight: 699.45. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate. Appearance: White to off-white powder. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] (O[C@@H] ([C@@H] ([C@H]2OC (=O)C)OC (=O)C)Br)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
D-beta-octaacetocellobiose Quick inquiry Where to buy Suppliers range | D-beta-octaacetocellobiose. Group: Biobased Products. Alternative Names: 4-O-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl)-d-glucopyranostetraace. Grades: 98%. CAS No. 3616-19-1. Product ID: BBC3616191. Molecular formula: C28H38O19. Mole weight: 678.59. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Appearance: Solid. Density: 1.37±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
D-(+)-Cellohexose Eicosaacetate Quick inquiry Where to buy Suppliers range | D-(+)-Cellohexose Eicosaacetate. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 355012-91-8. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl]oxyoxan-2-yl]methyl acetate. Molecular formula: C76H102O51. Mole weight: 1831.59. Catalog: APS355012918. SMILES: CC (=O)OC[C@H]1O[C@@H] (O[C@@H]2[C@@H] (COC (=O)C)O[C@@H] (O[C@@H]3[C@@H] (COC (=O)C)OC (OC (=O)C)[C@H] (OC (=O)C)[C@H]3OC (=O)C)[C@H] (OC (=O)C)[C@H]2OC (=O)C)[C@H] (OC (=O)C)[C@@H] (OC (=O)C)[C@@H]1O[C@@H]4O[C@H] (COC (=O)C)[C@@H] (O[C@@H]5O[C@H] (COC (=O)C)[C@@H] (O[C@@H]6O[C@H] (COC (=O)C)[C@@H] (OC (=O)C)[C@H] (OC (=O)C)[C@H]6OC (=O)C)[C@H] (OC (=O)C)[C@H]5OC (=O)C)[C@H] (OC (=O)C)[C@H]4OC (=O)C. Format: Neat. | |
D-CELLOPENTOSE HEPTADECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellopentose Heptadecaacetate, 83058-38-2, D-CELLOPENTOSEHEPTADECACETATE, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl]oxyoxan-2-yl]methyl acetate, DTXSID801098173, D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1-->4)-O-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1-->4)-, tetraacetate. | |
D-Cellotetraose tetradecaacetate Quick inquiry Where to buy Suppliers range | D-Cellotetraose tetradecaacetate, an extraordinary biomedical compound, garners enormous attention in the realm of pharmaceutical investigation and advancement. This intricate structure unveils auspicious attributes, rendering it a formidable contender in the combat against a plethora of afflictions, encompassing malignancies, diabetes, and inflammatory maladies. Synonyms: D-Cellotetraose tetradecaacetate; D-(+)-Cellotetraose Tetradecaacetate; 83058-25-7; D-Cellotetraosetetradecaactetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate; W-203886. CAS No. 83058-25-7. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
D-(+)-CELLOTETRAOSE TETRADECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellotetraose tetradecaacetate, 83058-25-7, D-(+)-Cellotetraose Tetradecaacetate, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate, D-Cellotetraosetetradecaactetate, W-203886, D-(+)-Cellotetraose Tetradecaacetate, 83058-25-7, FT-0664456, (3S,4R,5S,6S)-6-(Acetoxymethyl)-5-(((2S,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3S,4R,5S,6S)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetr, 83058-25-7, D-(+)-Cellotetraose Tetradecaacetate. | |
D-CELLOTRIOSE UNDECAACETATE Quick inquiry Where to buy Suppliers range | D-Cellotriose Undecaacetate, 17690-94-7, [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate, D-(+)-Cellohexose Eicosaacetate, 355012-91-8, 4-O-[2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]-D-glucopyranose 1,2,3,6-tetraacetate. | |
D-Raffinose undecaacetate Quick inquiry Where to buy Suppliers range | D-Raffinose undecaacetate, a remarkable biomedical product, holds immense potential in combating a multitude of diseases. Its pharmacological efficacy gravitates towards the management of diabetes, inflammation, as well as cancer. The distinctive chemical composition of D-Raffinose undecaacetate bestows it with significant anti-inflammatory attributes, optimizing blood glucose control, and showcasing commendable prospects in the realm of anticancer therapeutics. Synonyms: d-raffinose undecaacetate; Raffinose undecaacetate; 6462-12-0; 6424-12-0; [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate; MFCD00047544; SCHEMBL11014995; W-203404; (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R)-3,4,5-triacetoxy-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 6462-12-0. Molecular formula: C40H54O27. Mole weight: 966.84. | |
Ecteinascidin-Analog-1 Quick inquiry Where to buy Suppliers range | Ecteinascidin-Analog-1 is a useful intermediate for chemical sythesis of Ecteinascidin analogues. It is a family of tetrahydroisoquinoline alkaloids with wide range of antitumor and antimicrobial activities. Synonyms: tert-butyl (4R)-4-[(1R,3S)-3-(acetyloxymethyl)-7-methoxy-6-methyl-8-prop-2-enoxy-2-prop-2-enoxycarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate; AKOS030526959; CS-3406; HY-12395. Grades: >98%. CAS No. 874758-58-4. Molecular formula: C31H44N2O9. Mole weight: 588.69. | |
EDTA AM Quick inquiry Where to buy Suppliers range | EDTA AM is a cell-permeant calcium indicator. EDTA AM is loaded into live cells by incubation, and cleaved by cytosolic esterases to liberate the active tetra-carboxylate ligand. It has been used for investigations of the role of cytosolic Ca2+. Synonyms: EDTA tetra(acetoxymethyl ester); acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethyl]amino]acetate. CAS No. 162303-59-5. Molecular formula: C22H32N2O16. Mole weight: 580.49. | |
Ethyl 2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Ethyl 2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranoside. Group: Biobased Products. Alternative Names: [3,5-diacetyloxy-2-(acetyloxymethyl)-6-ethylsulfanyloxan-4-yl] acetate. Grades: 98%. CAS No. 52645-73-5. Product ID: BBC52645735. Molecular formula: C16H24O9S. Mole weight: 392.42. IUPAC Name: (3,4,5-Triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate. Appearance: White powder. Density: 1.21 g/ml. SMILES: CCSC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Famciclovir Quick inquiry Where to buy Suppliers range | Famciclovir. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine, BRL 42810, 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,3-diacetate, Famcivir, Famvir, Famcyclovir, Famtrex, Famciclovir, 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine, FCV,1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, diacetate (ester) (9CI). CAS No. 104227-87-4. IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate. Molecular formula: C14H19N5O4. Mole weight: 321.33. Catalog: APS104227874. SMILES: CC (=O)OCC (CCn1cnc2cnc (N)nc12)COC (=O)C. Format: Neat. | |
Famciclovir 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Famciclovir 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine, FCV, Famcyclovir, Famciclovir, Famvir, 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,3-diacetate, Famcivir,1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, diacetate (ester) (9CI), 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine, BRL 42810, Famtrex. CAS No. 104227-87-4. Pack Sizes: 1ML. IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate. Molecular formula: C14H19N5O4. Mole weight: 321.33. Catalog: APS104227874A. SMILES: CC (=O)OCC (CCn1cnc2cnc (N)nc12)COC (=O)C. Format: Single Solution. Shipping: Room Temperature. |