Acetyl Group Suppliers USA
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Product | Description | |
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10-Acetyl docetaxel Quick inquiry Where to buy Suppliers range | 10-Acetyl docetaxel. Group: Biochemicals. Alternative Names: Docetaxel ( (Trihydrate). Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C45H55NO15. US Biological Life Sciences. | Worldwide |
10-Acetyloxy Oxcarbazepine Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-(Acetyloxy)-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide; 5-Carbamoyl-10-11-dihydro-11-oxo-5H-dibenz[b,f]azepine-10-yl Acetate. Grades: Highly Purified. CAS No. 113952-21-9. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 310.3. US Biological Life Sciences. | Worldwide |
10-Acetylphenothiazine Quick inquiry Where to buy Suppliers range | 10-Acetylphenothiazine has been studied as a possible redox shuttle additive for chemical overcharge and overdischarge protection for lithium-ion batteries. It was used as a reagent in the synthesis of tri azolopyridinyl phenothiazines which displayed significant antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628-29-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H11NOS, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
10-Acetylphenothiazine Quick inquiry Where to buy Suppliers range | 10-Acetylphenothiazine. Group: Small Molecule Semiconductor Building Blocks; Battery Materials. CAS No. 1628-29-1. IUPAC Name: 1-phenothiazin-10-ylethanone. Molecular Weight: 241.31g/mol. Molecular Formula: C14H11NOS. SMILES: CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3. InChIKey: DNVNQWUERFZASD-UHFFFAOYSA-N. Solubility: 26.4 [ug/mL]. | |
10-Acetylphenothiazine Quick inquiry Where to buy Suppliers range | 10-Acetylphenothiazine. Group: Other Organic Active Materials. Alternative Names: 10-Acetyl-10H-phenothiazine;1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. IUPAC Name: 1-phenothiazin-10-ylethanone. Molecular Weight: C14H11NOS. Molecular Formula: 241.31. SMILES: CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. Purity: >98.0%(GC). | |
10-Deacetyl-7,10-dimethoxy-Baccatin III Quick inquiry Where to buy Suppliers range | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
10-Deacetyl-7-xylosyl Paclitaxel (62%) Quick inquiry Where to buy Suppliers range | 10-Deacetyl-7-xylosyl Paclitaxel (62%). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 10-Deacetylpaclitaxel 7-xyloside, 7β-Xylosyl-10-deacetyltaxol, 10-Deacetyltaxol 7-xyloside, 7-Xylosyl-10-deacetylpaclitaxel, 10-Deacetyl-7-xylosylpaclitaxel, 10-Deacetyl-7-xylosyltaxol, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 7-Xylosyl-10-deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(β-D-xylopyranosyloxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 90332-63-1. Pack Sizes: 10MG. Molecular formula: C50H57NO17. Mole weight: 943.98. Catalog: APS90332631. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O[C@@H]3OC[C@@H] (O)[C@H] (O)[C@H]3O)[C@]4 (C)[C@@H]2[C@H] (OC (=O)c5ccccc5)[C@]6 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c7ccccc7)c8ccccc8)C (=C ([C@@H] (O)C4=O)C6 (C)C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
10-Deacetylbaccatin Quick inquiry Where to buy Suppliers range | 10-Deacetylbaccatin. Group: Biobased Products. Alternative Names: 5β,20-Epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate. Grades: 98%. CAS No. 32981-86-5. Product ID: BBC32981865. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Appearance: Powder. SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Deacetylbaccatin iii Quick inquiry Where to buy Suppliers range | 10-Deacetylbaccatin iii. Group: Biobased Products. Alternative Names: 8-epi-10-Deacety Baccatin III. Grades: 98%. CAS No. 92999-93-4. Product ID: BBC92999934. Molecular formula: C29H36O10. Mole weight: 544.59. IUPAC Name: (4-Acetyloxy-1, 9, 12, 15-tetrahydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl) benzoate. Appearance: Powder. Density: 1.41±0.1 g/ml. SMILES: CC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1O)O)OC (=O)C5=CC=CC=C5) (CO4)OC (=O)C)O)C)O. | |
10-Deacetyl Cephalomannine Quick inquiry Where to buy Suppliers range | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10-O-Acetyl SN-38 Quick inquiry Where to buy Suppliers range | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin; 10-Hydroxy-7-ethylcamptothecin 10-Acetate; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 946821-59-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
10-O-Acetyl SN-38-d3 Quick inquiry Where to buy Suppliers range | 10-O-Acetyl SN-38-d3 is the isotope labelled protected metabolite of Irinotecan (I767500), an DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin-d3; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | 10-Oxo Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 6-Oxodocetaxel, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, Docetaxel Trihydrate Imp B (EP), 5β,20-Epoxy-1,7β-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate, 10-Deoxy-10-oxodocetaxel. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APS167074977. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)OC (C) (C)C)c6ccccc6)C (=C (C (=O)C3=O)C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
[ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate Quick inquiry Where to buy Suppliers range | [ (10S, 13S, 17S) -10, 13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]acetate. Group: Heterocyclic Organic Compound. Alternative Names: CTK4A9816, 1164-91-6, AG-K-21721, Androstan-3-one,17-(acetyloxy)-, (5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-, acetate (6CI,7CI,8CI);17-O-Acetyldihydrotestosterone; 17b-Acetoxy-5a-androstan-3-one;17b-Hydroxy-5a-androstan-3-one acetate; 3-Oxo-5a-androstan-17b-yl acetate; 5a-Androstan-17b-ol-3-one acetate; 5a-Dihydrotestosterone acetate;Androstanolone acetate; Dihydrotestosterone acetate; NSC 73107; Stanoloneacetate. Grades: 96%. CAS No. 1164-91-6. Molecular formula: C21H32O3. Mole weight: 332.477 g/mol. IUPAC Name: [ (8R, 9S, 10S, 13S, 14S) -10, 13-dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl] acetate. Exact Mass: 332.23500. Boiling Point: 424.6ºC at 760 mmHg. Flash Point: 182.8ºC. Density: 1.09g/cm3. InChIKey: ILCTUFVQFCIIDS-RHDQUBAESA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
10-Undecyn-1-ol Quick inquiry Where to buy Suppliers range | 10-Undecyn-1-ol is an acetylenic alcohol with antifungal activity. 10-Undecyn-1-ol is used in the esterification of pentanoic and stearic acids in the presence of various lipase. Group: Biochemicals. Alternative Names: 1-Undecyn-11-ol; 11-Hydroxy-1-undecyne; Undec-10-yn-1-ol. Grades: Highly Purified. CAS No. 2774-84-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct Quick inquiry Where to buy Suppliers range | (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct. Uses: High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic Organic Compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. Grades: 96%. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. IUPAC Name: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Exact Mass: 913.12200. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. InChIKey: RMYGTLXCRLUAKL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 Quick inquiry Where to buy Suppliers range | 11, 11'- (2, 2'- (Piperazine-1, 4-diyl)bis (acetyl))bis (5H-benzo[e]pyrido[3, 2-b][1, 4]diazepin-6 (11H)-one)-d8 is an labelled dimer impurity of labelled Pirenzepine (P508502), an antiulcerative agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H20D8N8O4, Molecular Weight: 596.669999999999. US Biological Life Sciences. | Worldwide |
11,12-Di-O-Acetyltenacigenin B Quick inquiry Where to buy Suppliers range | 11,12-Di-O-Acetyltenacigenin B. Group: Biobased Products. Alternative Names: Pregnan-20-one, 11,12-bis(acetyloxy)-8,14-epoxy-3-hydroxy-, (3β, 5α, 11α, 12β, 14β, 17α)- (9CI). Grades: 98%. CAS No. 857897-01-9. Product ID: BBC857897019. Molecular formula: C25H36O7. Mole weight: 448.56. IUPAC Name: (6-acetyl-8-acetyloxy-14-hydroxy-7, 11-dimethyl-2-oxapentacyclo[8.8.0.01, 3.03, 7.011, 16]octadecan-9-yl) acetate. Appearance: Solid. SMILES: CC (=O)C1CCC23C1 (C (C (C4C2 (O3)CCC5C4 (CCC (C5)O)C)OC (=O)C)OC (=O)C)C. | |
1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide Quick inquiry Where to buy Suppliers range | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97% Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone Quick inquiry Where to buy Suppliers range | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone is an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-65-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 Quick inquiry Where to buy Suppliers range | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 is labelled 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone (D439455), an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H27D3O5, Molecular Weight: 401.51. US Biological Life Sciences. | Worldwide |
1,1,2,2-Tetrabromoethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrabromoethane. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Acetylene tetrabromide. CAS No. 79-27-6. Product ID: ACM79276. Molecular formula: C2H2Br4. Mole weight: 345.65. | |
1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide Quick inquiry Where to buy Suppliers range | 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. | Worldwide |
1,1'-(5'-(4-acetylphenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diethanone Quick inquiry Where to buy Suppliers range | 1,1'-(5'-(4-acetylphenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diethanone. Group: MOF Chemicals. Grades: 98%. CAS No. 47732-99-0. Product ID: ACM47732990. Molecular formula: C30H24O3. Mole weight: 432.51. Appearance: Off-white solid. | |
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone] Quick inquiry Where to buy Suppliers range | 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]. Group: Vat Dyes. CAS No. 32220-82-9. Molecular formula: C41H27N7O6. Mole weight: 713.707. Density: 1.507g/cm³. | |
1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
11-Acetylmercaptoundecylphosphonic acid Quick inquiry Where to buy Suppliers range | 11-Acetylmercaptoundecylphosphonic acid. Group: Self-Assembly Materials. CAS No. 304012-57-5. | |
11-(Acetylthio)undecanoic Acid-d20 Quick inquiry Where to buy Suppliers range | 11-(Acetylthio)undecanoic Acid-d20, is the labeled analogue of 11-(Acetylthio)undecanoic Acid, is an intermediate for the synthesis of 11-Mercaptoundecanoic Acid-d20 (M257552). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H4D20O3S, Molecular Weight: 280.52. US Biological Life Sciences. | Worldwide |
(11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione Quick inquiry Where to buy Suppliers range | (11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione is a 3-keto steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 439807-59-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H34Br2O6, Molecular Weight: 578.33. US Biological Life Sciences. | Worldwide |
11Alpha-hydroxyprogesterone Quick inquiry Where to buy Suppliers range | white to light beige crystalline powder. Group: Steroidal Compounds. Alternative Names: 11-Hydroxypregn-4-ene-3,20-dione;Pregn-4-ene-3,20-dione, 11alpha-hydroxy-;Progesterone, 11alpha-hydroxy-;U 0384;HYDROXYPROGESTERONE, 11A-;DELTA4-PREGNEN-11ALPHA-OL-3,20-DIONE;4-PREGNEN-11A-OL-3,20-DIONE;4-PREGNEN-11ALPHA-OL-3,20-DIONE. Grades: 98%. CAS No. 80-75-1. Molecular formula: C21H30O3. Mole weight: 330.46. IUPAC Name: (8S,9S,10R,11R,13S,14S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 330.21900. EC Number: 201-306-9. Density: 1.15 g/cm³. SMILES: CC (=O)C1CCC2C1 (CC (C3C2CCC4=CC (=O)CCC34C)O)C. InChIKey: BFZHCUBIASXHPK-ODYOLWGQSA-N. | |
11Alpha-hydroxyprogesterone acetate Quick inquiry Where to buy Suppliers range | 11Alpha-hydroxyprogesterone acetate. Group: Steroidal Compounds. Alternative Names: 11.alpha.-Acetoxyprogesterone, NSC82850, NSC63534, CID247927, ZINC04744081, Pregn-4-ene-3,20-dione, 11.alpha.-hydroxy-, acetate, Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11.alpha.)-, 2268-98-6. Grades: 98%. CAS No. 2268-98-6. Molecular formula: C23H32O4. Mole weight: 372.51. IUPAC Name: [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate. Exact Mass: 372.23000. Density: 1.14g/cm³. InChIKey: IWRPVTXREVYBHT-ZQEATNLPSA-N. | |
(11 β)-11,21-Bis(acetyloxy)pregna-4,16-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β)-11,21-Bis(acetyloxy)pregna-4,16-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 107952-99-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(11 β)-11-(Acetyloxy)-20-hydroxy-3-oxo-pregna-4,17(20)-dien-21-al Quick inquiry Where to buy Suppliers range | (11 β)-11-(Acetyloxy)-20-hydroxy-3-oxo-pregna-4,17(20)-dien-21-al. Group: Biochemicals. Grades: Highly Purified. CAS No. 1089670-72-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(11 β,13α)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β,13α)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 96285-40-4. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
(11 β,16α)-21-(Acetyloxy)-11,16,17-trihydroxypregna-1,4,14-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β,16α)-21-(Acetyloxy)-11,16,17-trihydroxypregna-1,4,14-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 131918-72-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O7. US Biological Life Sciences. | Worldwide |
(11Beta,?16Alpha)?-21-?(Acetyloxy)?-?9-?fluoro-?11,?17-?dihydroxy-?16-?methyl-?pregna-?1,?4-?diene-?3,?6,?20-?trione Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-21-(Acetyloxy)?-9-fluoro-11,?17-dihydroxy-16-methyl-pregna-1,?4-diene-3,?6,?20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-85-4. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H29FO7. Mole weight: 448.48. Catalog: APS72559854. SMILES: C[C@@H]1C[C@H]2[C@@H]3CC (=O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
(11 β,16 β)-11,21-bis(acetyloxy)-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. (Deflazacort Impurity) Quick inquiry Where to buy Suppliers range | (11 β,16 β)-11,21-bis(acetyloxy)-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, is an impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. CAS No. 710951-92-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H33NO7, Molecular Weight: 483.55. US Biological Life Sciences. | Worldwide |
11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate Quick inquiry Where to buy Suppliers range | 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregn-4-ene-3,20-dione; 21-Acetoxy-11 β,17 β-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 41020-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate Quick inquiry Where to buy Suppliers range | 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 11S, 13S, 14S, 16R, 17R) -11-Hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (propionyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Propionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one Quick inquiry Where to buy Suppliers range | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one. Group: Biochemicals. Alternative Names: CDB 4183. Grades: Highly Purified. CAS No. 709615-25-8. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
(11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3 Quick inquiry Where to buy Suppliers range | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3. Group: Biochemicals. Alternative Names: CDB 4183-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C30H34D3NO4, Molecular Weight: 478.64. US Biological Life Sciences. | Worldwide |
11 β,17α,21-Tris(acetyloxy)pregn-4-ene-3,20-dione Quick inquiry Where to buy Suppliers range | 11 β,17α,21-Tris(acetyloxy)pregn-4-ene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(11 β)-21-(Acetyloxy)-3-ethoxy-11,17-dihydroxy-pregna-3,5-dien-20-one Quick inquiry Where to buy Suppliers range | Glucocorticoid. Group: Biochemicals. Alternative Names: 3-Ethoxy-11 β,17,21-trihydroxy-pregna-3,5-dien-20-one 21-Acetate. Grades: Highly Purified. CAS No. 56736-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(11 β)- 21-(Acetyloxy)-6-chloro-11,17-dihydroxypregna-1,4,6-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β)- 21-(Acetyloxy)-6-chloro-11,17-dihydroxypregna-1,4,6-triene-3,20-dione is an intermediate in the synthesis of Cloprednol (C587295), a systematic corticosteroid used as anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 5383-17-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H27ClO6. US Biological Life Sciences. | Worldwide |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
1,1-Dimethyl-4-phenylpiperazinium Iodide Quick inquiry Where to buy Suppliers range | 1,1-Dimethyl-4-phenylpiperazinium iodide is nicotinic acetylcholine receptor agonist. Nitrification inhibitor that can potentially increase fertilizer N use efficiency (NUE). Group: Biochemicals. Grades: Highly Purified. CAS No. 54-77-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H19IN2, Molecular Weight: 318.2. US Biological Life Sciences. | Worldwide |
1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. Grades: 96%. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. IUPAC Name: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Exact Mass: 333.17300. Boiling Point: 476.9ºC at 760mmHg. Flash Point: 242.2ºC. Density: 1.14g/cm3. SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. InChIKey: NBEALWAVEGMZQY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
11-Keto Fusidic Acid Quick inquiry Where to buy Suppliers range | A metabolite of Fusidic Acid. Group: Biochemicals. Alternative Names: (3α, 4α, 8α, 9 β,13α,14 β,16 β,17Z)-16-(Acetyloxy)-3-hydroxy-11-oxo-. Grades: Highly Purified. CAS No. 16711-91-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene Quick inquiry Where to buy Suppliers range | 1-(1-Naphthyl)-2-(Trimethylsilyl)Acetylene. Group: Silane Compound. Alternative Names: Trimethyl[(1-naphthyl)ethynyl]silane. Grades: 0.97. CAS No. 104784-51-2. Product ID: ACM104784512-1. Molecular formula: C15H16Si. Mole weight: 224.38 g/mol. | |
11-Pregnene-3,20-dione Quick inquiry Where to buy Suppliers range | 11-Pregnene-3,20-dione. Group: Heterocyclic Organic Compound. Alternative Names: NCIOpen2_007188, MLS002667696, 5.beta.-Pregn-11-ene-3,20-dione, 11-PREGNENE-3,20-DIONE, NSC54703, CID244126, Pregn-11-ene-3,20-dione, (5.beta.)-, SMR001557456, C15260, 1096-39-5, 26423-79-0. Grades: 96%. CAS No. 26423-79-0. Molecular formula: C21H30O2. Mole weight: 314.4617. IUPAC Name: 17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Exact Mass: 314.22500. Boiling Point: 428.6ºC at 760mmHg. Flash Point: 160.1ºC. Density: 1.065g/cm3. InChIKey: ZQTJQOPWOKKYDC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(11Z)-Tetradecen-1-ol Quick inquiry Where to buy Suppliers range | (11Z)-Tetradecen-1-ol is a long-chain fatty alcohol that can be produced in yeast by the heterogenous expression of genes involved in insect pheromone production. It has been postulated that acetyltransferases may catalyze the formation of acetates from acetyl-CoA and fatty alcohols in pheromone biosynthesis in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 34010-15-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H28O, Molecular Weight: 212.37. US Biological Life Sciences. | Worldwide |
1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid Quick inquiry Where to buy Suppliers range | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. | Worldwide |
1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone Quick inquiry Where to buy Suppliers range | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone is an intermediate in the synthesis of Cyanidol 3-Glucoside (C987770), a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 917379-91-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H34O13. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6-Hexa-O-acetylhexitol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetylhexitol. Group: Biobased Products. Alternative Names: D-Sorbitolhexahydrate. Grades: 98%. CAS No. 7208-47-1. Product ID: BBC7208471. Molecular formula: C18H26O12. Mole weight: 434.39. IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate. Appearance: White to off-white powder. Density: 1.248±0.06 g/ml. SMILES: CC (=O)OC[C@H] ([C@H] ([C@@H] ([C@H] (COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
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. | |
1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose. Group: Biobased Products. Alternative Names: Acetyl 2-O,3-O,4-O,6-O-tetraacetyl-β-D-mannopyranoside. Grades: 98%. CAS No. 4026-35-1. Product ID: BBC4026351. Molecular formula: C16H22O11. Mole weight: 390.34. IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate. Appearance: White to off-white solid. 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)OC (=O)C. | |
1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-chloro-6-deoxy-α-D-glucopyranose is an intermediate in the synthesis of 6-Chloro-6-deoxy-α-D-glucopyranose (C367760), a reactant used to produce carbohydrate based antidiabetic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 35816-31-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H19ClO9. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetra-O-acetyl-a-D-glucuronidemethylester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-a-D-glucuronidemethylester. Group: Biobased Products. Alternative Names: Methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Grades: 98%. CAS No. 5432-32-6. Product ID: BBC5432326. Molecular formula: C15H20O11. Mole weight: 376.31. IUPAC Name: Methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Appearance: Solid. Density: 1.33±0.1 g/ml. SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC (=O)C)C (=O)OC)OC (=O)C. | |
1,2,3,4-Tetra-O-acetyl-alpha-L-fucose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-alpha-L-fucose. Group: Biobased Products. Alternative Names: alpha-L-Fucopyranose tetraacetate. Grades: 98%. CAS No. 64913-16-2. Product ID: BBC64913162. Molecular formula: C14H20O9. Mole weight: 332.3. IUPAC Name: [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate. Appearance: White to off-white solid. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3,4-Tetra-O-acetyl- β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl- β-D-glucopyranose has been used in the study of substrates for inositol synthase, and for the preparation of anionic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13100-46-4. Pack Sizes: 1g, 5g. Molecular Formula: C14H20O10, Molecular Weight: 348.3. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetra-O-Acetyl-Β-D-Glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-Acetyl-Β-D-Glucopyranose. Group: Biobased Products. Alternative Names: beta-D-glucose 1,2,3,4-tetraacetate. Grades: 98%. CAS No. 13100-46-4. Product ID: BBC13100464. Molecular formula: C14H20O10. Mole weight: 348.3. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate. Appearance: White powder. Density: 1.33±0.1 g/ml. SMILES: CC (=O)O[C@@H]1[C@H] (O[C@H] ([C@@H] ([C@H]1OC (=O)C)OC (=O)C)OC (=O)C)CO. | |
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose. Group: Heterocyclic Organic Compound. Alternative Names: Lyxopyranose, tetraacetate.beta.-D-Ribopyranose, tetraacetate.beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate.beta.-D-.alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate.beta.-D-, Xylopyranose, tetraacetate.alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-33-6, 4049-34-7. Grades: 96%. CAS No. 4049-33-6. Product ID: ACM4049336. Molecular formula: C13H18O9. Mole weight: 318.28. IUPAC Name: (2,3,5-triacetyloxyoxan-4-yl) acetate. Boiling Point: 362.9ºC at 760 mmHg. Flash Point: 157ºC. Density: 1.29g/cm³. | |
1,2,3,4-Tetra-O-acetyl-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-galactopyranose is a specialized carbohydrate protective group. Commonly deployed in the synthesis of therapeutic compounds targetting malignancies and diabetes, its functionality thrives in enhancing solubility and underpinning the steadiness of medicinal concoctions. Synonyms: D-Galactopyranose, 1,2,3,4-tetraacetate. CAS No. 78148-86-4. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester. Group: Biobased Products. Alternative Names: (3R,4S,5S,6S)-6-(Methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grades: 98%. CAS No. 3082-96-0. Product ID: BBC3082960. Molecular formula: C15H20O11. Mole weight: 376.31. IUPAC Name: Methyl (2S,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Appearance: White to light brown solid. Density: 1.33±0.1 g/ml. SMILES: CC (=O)O[C@H]1[C@@H] ([C@H] (OC ([C@@H]1OC (=O)C)OC (=O)C)C (=O)OC)OC (=O)C. | |
1,2,3,4-Tetra-O-acetyl-D-xylopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-xylopyranose. Group: Heterocyclic Organic Compound. CAS No. 62446-93-9. Molecular formula: C13H18O9. | |
1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-α-D-glucuronide methyl ester, a compound of considerable interest in glycoside synthesis, is specifically useful in producing oligosaccharides that contain β-galactopyranosyl or N-acetyllactosamine units. It has an additional utility as a protective group for glucuronide derivatives in carbohydrate chemistry. By serving as a reagent, it allows for efficient amination of carbohydrates. Its employment is characterized by a high degree of perplexity due to the intricacy of the chemical processes, along with a pronounced degree of burstiness due to the variation in lengths of the respective oligosaccharides. Molecular formula: C35H28O11. Mole weight: 624.59. | |
1-(2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2, 3, 5, 6, 8, 9, 11, 12, 14, 15-Decahydrobenzo[b][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecin-18-yl)ethanone. Group: Achiral Crown Ligands. Alternative Names: 4'-Acetylbenzo-18-crown 6-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular Weight: 354.39. Molecular Formula: C18H26O7. Flash Point: 98%. | |
1-(2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(2, 3, 5, 6, 8, 9, 11, 12-Octahydrobenzo[b][1, 4, 7, 10, 13]pentaoxacyclopentadecin-15-yl)ethanone. Group: Achiral Crown Ligands. Alternative Names: 4'-Acetylbenzo-15-crown 5-Ether; 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene. CAS No. 41757-95-3. IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanone. Molecular Weight: 310.34. Molecular Formula: C16H22O6. Flash Point: 98%. |