Allyl Acetate Suppliers USA
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Product | Description | |
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Allyl acetate Quick inquiry Where to buy Suppliers range | Allyl acetate. CAS No. 591-87-7. | |
Allyl Acetate Quick inquiry Where to buy Suppliers range | Allyl Acetate. CAS No. 591-87-7. | Pennsylvania PA |
Allyl acetate, 99% Quick inquiry Where to buy Suppliers range | Allyl acetate, 99%. Uses: Allyl acetate appears as a liquid. Insoluble in water and slightly less dense than water. Hence floats on water. Poisonous by ingestion and moderately toxic by inhalation and skin contact. Irritating to skin and eyes. Group: Monomers. CAS No. 591-87-7. IUPAC Name: prop-2-enyl acetate. Molecular Weight: 100.12g/mol. Molecular Formula: C5H8O2. SMILES: CC(=O)OCC=C. InChI: InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H,1,4H2,2H3. InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N. Boiling Point: 103.5 ?;103.5 ?. Melting Point: Freezing point: -96 ?. Flash Point: 72 °F (NFPA, 2010). Density: 0.9275 g/cu cm at 20 ?. Solubility: 0.28 M;Soluble in acetone; miscible in ethanol and ethyl ether.;2.8% in water at 20 ?. Viscosity: 0.52 cP at 20 ?. | |
2-((Trimethylsilyl)Methyl)Allyl Acetate Quick inquiry Where to buy Suppliers range | 2-((Trimethylsilyl)Methyl)Allyl Acetate. Group: Organosilicone. Grades: 0.95. CAS No. 72047-94-0. Pack Sizes: 1 g. Molecular formula: C9H18O2Si. | |
Allyl Phenoxy Acetate Quick inquiry Where to buy Suppliers range | Allyl Phenoxy Acetate (Acetate PA). CAS No. 7493-74-5. FEMA No. 2038. Kosher: Y. VIGON Item # 500855. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
4-Allyl-2-methoxyphenol acetate Quick inquiry Where to buy Suppliers range | 4-Allyl-2-methoxyphenol acetate. Group: Biochemicals. Alternative Names: Eugenyl acetate. Grades: Highly Purified. CAS No. 93-28-7. Pack Sizes: 250g, 500g, 1kg, 5kg, 10kg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
Acarbose O-Allyl Ether Deca-acetate Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Molecular formula: C48H67NO28. Mole weight: 1106.04. | |
Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | Cas No. 39698-00-5. Molecular formula: C17H24O10. Mole weight: 388.37. | |
1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose Quick inquiry Where to buy Suppliers range | 39698-00-5, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(allyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-|A-D-glucopyranose, [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate, AKOS025295289, HY-W145600, CS-0226026, T72426, 3-O-Allyl-beta-D-glucopyranose 1,2,4,6-tetraacetate, (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(allyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate, 39698-00-5, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, SB50610, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, 39698-00-5, MFCD11112188, T2449, 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose. | |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Rotatable Bond Count: 2. Exact Mass: 306.167g/mol. EC Number: 604-579-6. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. InChI: InChI=1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1. InChIKey: AJNZWRKTWQLAJK-KLHDSHLOSA-N. Monoisotopic Mass: 306.167g/mol. | |
1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate Quick inquiry Where to buy Suppliers range | 1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate. Uses: Catalyst for allylic oxidation. Catalyst for oxidative Heck reactions. Catalyst for allylic alkylation. Catalyst for allylic amination. Alternative Names: KS-000013IV; CTK5F5938; 2- (benzenesulfinyl) ethylsulfinylbenzene; 1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate; 858971-43-4; White Catalyst; TR-026796; palladium(2+). CAS No. 858971-43-4. Molecular formula: C18H20O6PdS2. Mole weight: 502.892g/mol. IUPAC Name: 2- (benzenesulfinyl) ethylsulfinylbenzene; palladium (2+) ; diacetate. Rotatable Bond Count: 5. Exact Mass: 501.974g/mol. SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)S (=O)CCS (=O)C2=CC=CC=C2. [Pd+2]. InChI: InChI=1S/C14H14O2S2.2C2H4O2.Pd/c15-17(13-7-3-1-4-8-13)11-12-18(16)14-9-5-2-6-10-14;2*1-2(3)4;/h1-10H,11-12H2;2*1H3,(H,3,4);/q;;;+2/p-2. InChIKey: SNNYSJNYZJXIFE-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 501.974g/mol. | |
1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose Quick inquiry Where to buy Suppliers range | 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose, an intricate chemical compound extensively used as a fundamental element in the synthesis of various medications in the biomedical sector. Researchers have discovered its potential antitumor characteristics and are rigorously studying its suitability for treating cancer. Molecular formula: C20H26O7. Mole weight: 378.42. | |
1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide Quick inquiry Where to buy Suppliers range | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
1,3,5-Triaza-7-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5-Triaza-7-phosphaadamantane. Uses: Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: CTK1H0104; DTXSID40201812; 1,5:3,7-Dimethano-3,5,7-triaza-1-phosphacyclooctane; 1,3,5-Triaza-7-phosphaadamantane,min.97%; NSC266642; SCHEMBL270566; 1,3,5-triaza-7-phosphatricyclo[3.3.1.1^{3,7]decane; MFCD00154905; AKOS025214125; 1,3,5-Triaza-7-phosphaadamantane, 97%. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.157g/mol. IUPAC Name: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Exact Mass: 157.077g/mol. SMILES: C1N2CN3CN1CP(C2)C3. InChI: InChI=1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2. InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 157.077g/mol. | |
1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Rotatable Bond Count: 6. Exact Mass: 620.223g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. InChI: InChI=1S/C27H36N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,1-8H3;;1H/q;+1;/p-1. InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 620.223g/mol. | |
1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide Quick inquiry Where to buy Suppliers range | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
[2-(5-Methyl-1H-pyrazol-3-yl-κN2)pyridinato-κN](η3-2-propenyl)palladium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | [2-(5-Methyl-1H-pyrazol-3-yl-κN2)pyridinato-κN](η3-2-propenyl)palladium Tetrafluoroborate is an coordination complex used as an catalyst in he synthesis of cyclopropanation of ketene silyl acetal with allylic acetates. Group: Biochemicals. Grades: Highly Purified. CAS No. 215323-63-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H12BF4N3Pd. US Biological Life Sciences. | Worldwide |
2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide Quick inquiry Where to buy Suppliers range | 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide plays a pivotal role as a chemical reagent in the synthesis of glycoconjugates due to its remarkable reactivity and selectivity. Beyond this, the compound finds crucial applications in the field of medicinal chemistry for designing innovative carbohydrate-based therapeutics aimed at tackling complex medical conditions. Its complex molecular structure and nuanced chemical behavior make it a highly sought-after reagent in academic and industrial research aimed at developing healthcare solutions for the future. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide Quick inquiry Where to buy Suppliers range | 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences. | Worldwide |
(2- (Ethoxymethyl) allyl) trimethylsilane Quick inquiry Where to buy Suppliers range | (2- (Ethoxymethyl) allyl) trimethylsilane. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-3- (trimethylsilyl) propene. Grades: Highly Purified. CAS No. 72047-94-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H18O2Si. US Biological Life Sciences. | Worldwide |
2-Methoxy-4-(prop-2-enyl)phenyl Acetate (Acetyleugenol) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-Allyl-2-methoxyphenyl acetate, Eugenol Imp. I (EP), Acetyleugenol, 2-Methoxy-4-(2-propenyl)phenol acetate, Aceteugenol, Phenol, 4-allyl-2-methoxy-, acetate (7CI,8CI), Eugenyl acetate, O-Acetyleugenol, Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-acetate, Phenol, 2-methoxy-4-(2-propenyl)-, acetate (9CI),Eugenol acetate (6CI), NSC 1242. CAS No. 93-28-7. IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) acetate. | |
(2-Propenyl)3-oxobutanoate Quick inquiry Where to buy Suppliers range | (2-Propenyl)3-oxobutanoate. Group: Polymer/Macromolecule. Alternative Names: 3-oxo-butanoicaci2-propenylester;Allyl 3-oxobutanoate;Allyl acetylacetate;ACETOACETIC ACID ALLYL ESTER;AC-ALLYL;ALLYL ACETOACETATE;(2-PROPENYL) 3-OXOBUTANOATE;2-PROPENYL ACETOACETATE. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
2-?Propenyl O-?2,?3,?4,?6-?Tetra-?O-?acetyl-?α-?D-?glucopyranosyl-?(1?4)?-?O-?2,?3,?6-?tri-?O-?acetyl-?α-?D-?glucopyranosyl-?(1?4)?-β-?D-?glucopyranoside Triacetate Quick inquiry Where to buy Suppliers range | 2-Propenyl O-2,?3,?4,?6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)?-O-2,?3,?6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)?-β-D-glucopyranoside Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, as well as a labelled 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 142831-55-8. Molecular formula: C41H56O26. Mole weight: 964.87. | |
3-Allyl-4-hydroxyacetophenone Quick inquiry Where to buy Suppliers range | 3-Allyl-4-hydroxyacetophenone. Group: Biochemicals. Alternative Names: 4-Acetyl-2-allylphenol. Grades: Highly Purified. CAS No. 1132-05-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
3-Bromo-4-fluoro-5-nitrobenzoic Acid Quick inquiry Where to buy Suppliers range | 3-Bromo-4-fluoro-5-nitrobenzoic Acid is a derivative of m-Nitrobenzoic Acid (N494700), a reagent used in the coupling of allyl acetate to allylic, aliphatic and benzylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1290117-21-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H3BrFNO4, Molecular Weight: 264.01. US Biological Life Sciences. | Worldwide |
4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester Quick inquiry Where to buy Suppliers range | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester is an imperative compound widely employed in the development of pharmaceuticals, specifically those targeting neuraminidase enzymes and associated molecular pathways. This compound plays a crucial role in drug development for diverse diseases pertaining to neuraminic acid metabolism. CAS No. 98712-63-1. Molecular formula: C22H30FNO12. Mole weight: 519.47. | |
4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound renowned for its capabilities in research of a plethora of ailments, notably cancer, inflammation is and neurodegenerative disorders. It has remarkable antioxidant and anti-inflammatory attributes. Molecular formula: C34H44O18. Mole weight: 740.70. | |
4-Methoxyphenyl 2,6-di-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl]-3-O-allyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 2,6-di-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl]-3-O-allyl-b-D-glucopyranoside is a bioactive compound known for its potential in studying various diseases due to its antiviral and anti-inflammatory properties. This product is commonly utilized in drug development research aimed at viral infections and inflammatory disorders. Molecular formula: C35H46O17. Mole weight: 738.73. | |
4-Methoxyphenyl 4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-3-O-allyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-3-O-allyl-b-D-glucopyranoside is a biomedical compound, showcasing its prowess in the research of a myriad of afflictions, such as cancer, inflammation-related disorders and microbial infections. Molecular formula: C31H42O15. Mole weight: 654.66. | |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetra(1-naphthyl)-1,3-dioxolane-4,5-dimethanolatotitanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 197389-47-2;(4R,5R)-(-)-2,2-DIMETHYL-A,A,A',A'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;MFCD05861615;SC10832;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM (IV) DICHLORIDE;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRA(1-NAPHTHYL)-1,3-DIOXOLANE-4,5-DIMETHANOLATOTITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT;Titanium,dichloro[2,2-dimethyl-a,a,a',a'-tetra-1-naphthalenyl-1,3-dioxolane-4,5-dimethanolato(2-)-ko4,ko5]-,[t-4-(4r-trans)]-(9ci). CAS No. 197389-47-2. Molecular formula: C49H42Cl2N2O3Ti. Mole weight: 825.653g/mol. IUPAC Name: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Rotatable Bond Count: 4. Exact Mass: 824.205g/mol. SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. InChI: InChI=1S/C47H39NO3.C2H3N.2ClH.Ti/c1-45(2)48-43(46(49,39-27-11-19-31-15-3-7-23-35(31)39)40-28-12-20-32-16-4-8-24-36(32)40)44(51-45)47(50,41-29-13-21-33-17-5-9-25-37(33)41)42-30-14-22-34-18-6-10-26-38(34)42;1-2-3;;;/h3-30,43-44,48-50H,1-2H3;1H3;2*1H;/q;;;;+2/p-2/t43-,44-;;;;/m1./s1. InChIKey: WINAMCRSRUMNBX-VCYTWFGNSA-L. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 824.205g/mol. | |
(4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct. Uses: Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic Organic Compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato(1,2-bis(dimethoxy)ethane)titanium(IV) dichloride;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPAC Name: acetonitrile;cyclohexa-1,3-dien-1-yl-[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol;dichlorotitanium;1,2-dimethoxyethane. Rotatable Bond Count: 7. Exact Mass: 717.21g/mol. SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. InChI: InChI=1S/C31H32O4. C4H10O2. C2H3N. 2ClH. Ti/c1-29(2)34-27(30(32, 23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33, 25-19-11-5-12-20-25)26-21-13-6-14-22-26; 1-5-3-4-6-2; 1-2-3; ; ; /h3-13, 15-21, 27-28, 32-33H, 14, 22H2, 1-2H3; 3-4H2, 1-2H3; 1H3; 2*1H; /q; ; ; ; ; +2/p-2/t27-, 28-, 31 ;;;;;/m1../s1. InChIKey: YTJMLZYQYKUFOH-IWLCBTADSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 717.21g/mol. | |
7-Methoxy-1-naphthaleneethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | 7-Methoxy-1-naphthaleneethanamine Hydrochloride acts as a reagent for the synthesis of antidepressant agomelatine by a tandem allylic chlorination-isomerization process. Also, acts as a reagent in the design, preparation and in vitro evaluation of melatonin derivatives as serotonin N-acetyltransferase inhibitors. Agomelatine Impurity 5. Group: Biochemicals. Grades: Highly Purified. CAS No. 139525-77-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H15NO; HCi, Molecular Weight: 201.263645999999. US Biological Life Sciences. | Worldwide |
Acarbose-N-allyl Formate Tridecaacetate Quick inquiry Where to buy Suppliers range | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Molecular formula: C55H73NO33. Mole weight: 1276.16. | |
Acetate PA Quick inquiry Where to buy Suppliers range | Acetate PA (Allyl Phenoxy Acetate). CAS No. 7493-74-5. FEMA No. 2038. Kosher: Y. VIGON Item # 500855. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst]. Uses: "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Alternative Names: MFCD22666039;930601-66-4;Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPAC Name: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 607.125g/mol. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. InChI: InChI=1S/C14H27N2P. C5H5. C2H3N. F6P. Ru/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5, 6)7; 1-2-4-5-3-1; 1-2-3; 1-7(2, 3, 4, 5)6; /h9-11H, 1-8H3; 1-5H; 1H3; ; /q; ; ; -1; +1. InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 607.125g/mol. | |
Alclofenac Quick inquiry Where to buy Suppliers range | Alclofenac. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Neoston, [4-(Allyloxy)-3-chlorophenyl]acetic acid, [3-Chloro-4-(allyloxy)phenyl]acetic acid, Allopydin, Prinalgin, W 7320, Zumaril,Benzeneacetic acid, 3-chloro-4-(2-propen-1-yloxy)-Acetic acid, [4-(allyloxy)-3-chlorophenyl]- (8CI), Alclophenac, Mervan, Alclofenac, Neosten, Medifenac, MY 101, Epinal, Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)- (9CI), Aclofenac, Reufenac. CAS No. 22131-79-9. IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid. Molecular formula: C11H11ClO3. Mole weight: 226.66. Catalog: APS22131799. SMILES: OC(=O)Cc1ccc(OCC=C)c(Cl)c1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Alclofenac Quick inquiry Where to buy Suppliers range | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 3-Chloro-4-(2-propen-1-yloxy)benzeneacetic Acid; [4-(Allyloxy)-3-chlorophenyl]acetic Acid; [3-Chloro-4- (allyloxy) phenyl]acetic Acid; Aclofenac; Allopydin; Epinal; MY 101; Medifenac; Mervan; Neosten; Neoston; Prinalgin; Reufenac; W 7320; Zumaril. Grades: Highly Purified. CAS No. 22131-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an extraordinary biomedical compound with profound impact stemming from its distinctive structure and acetylation intricacies, used in the research of cancer and inflammation. Synonyms: Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5S,6S)-3,4,5-Triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate; Allyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside; SCHEMBL121340; |A-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; CS-0093469; A892652; ?-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate; alpha-D-Mannopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate. CAS No. 119111-31-8. Molecular formula: C17H24O10. Mole weight: 388.37. | |
Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an astounding biomedical compound, standing resolute in the relentless pursuit of studying myriad diseases such as inflammation, cancer and microbial infestations. Synonyms: Allyl-tetra-O-acetyl-b-D-glucopyranoside. CAS No. 10343-15-4. Molecular formula: C17H24O10. Mole weight: 388.37. | |
Allyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside. Group: Biobased Products. Alternative Names: β-D-Glucopyranoside, 2-propen-1-yl, 2,3,4,6-tetraacetate. Grades: 98%. CAS No. 10343-15-4. Product ID: BBC10343154. Molecular formula: C17H24O10. Mole weight: 388.37. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate. Appearance: White powder. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OCC=C)OC (=O)C)OC (=O)C)OC (=O)C. | |
Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester Quick inquiry Where to buy Suppliers range | Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester, an esteemed biomedical product, emerges as a veritable panacea in the realm of medical treatment. Its multi-tasking prowess is evidenced by its remarkable anti-inflammatory, anti-cancer, and anti-bacterial attributes. Notably, this compound harbors immense potential in combating drug-resistant bacterial strains, warranting its integration into cancer therapeutics and inflammatory interventions. CAS No. 130506-36-4. Molecular formula: C16H22O10. Mole weight: 374.34. | |
Allyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Allyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside is a preeminent glycosylation recompound, profoundly aiding in the research of glycoconjugate modification. Synonyms: Allyl 2,4,6-tri-o-(3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosyl)-3-o-benzyl-a-d-mannopyranoside. Molecular formula: C76H79N3O33. Mole weight: 1562.44. | |
Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a glycosylation recompound, facilitating the research and development of intricate carbohydrates and glycoconjugates. Such an extraordinary compound assumes a pivotal role in the development of therapeutic drugs targeting a myriad of ailments including cancer, bacterial infections and inflammatory disorders. Synonyms: ALLYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(Allyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide; SCHEMBL687195; MFCD08274526; AKOS015919294; s11561; A830156; W-203051. CAS No. 54400-75-8. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
Allyl 2-acetamido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance as a glycosylation inhibitor with potential therapeutic implications for illnesses like cancer and diabetes. Remarkably, this compound manifests promising effects in thwarting tumor development and regulating glucose levels by selectively targeting distinct enzyme pathways. CAS No. 54400-77-0. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound possessing significant pharmaceutical potential as it can be employed in the research of various diseases. This compound exhibitings potential antibacterial, antitumor and antiviral activities, making it a notable candidate for drug developing applications. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-propen-1-yl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate; AKOS015919295; Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranoside; b-D-Glucopyranoside,2-propen-1-yl2-(acetylamino)-2-deoxy-,3,4,6-triacetate. CAS No. 28738-44-5. Molecular formula: C17H25NO9. Mole weight: 387.39. | |
Allyl 2-acetamido-3,4-di-O-acetyl-6-azido-2-deoxy-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-3,4-di-O-acetyl-6-azido-2-deoxy-D-galactopyranoside is an essential biomedical compound, manifesting inhibitory efficacy in studying diverse ailments. Its profound impact lies in its potential antimicrobial attributes, which have been substantiated against specific bacterial strains. | |
Allyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside, a chemical compound employed in the biomedical industry, is being investigated for its therapeutic potential against Alzheimer's and Parkinson's diseases. Beyond neurodegenerative disorders, this compound's potential as a cancer cell inhibitor is also being explored. Analyzing the multifunctional properties of this intriguing compound nears a wealth of opportunities in drug discovery. CAS No. 65730-02-1. Molecular formula: C25H31NO6. Mole weight: 441.53. | |
Allyl 2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose is a biochemical compound extensively utilized in the biomedical industry. It serves as a key component in the development of drugs targeting various diseases, such as bacterial and fungal infections. This compound exhibits exceptional antimicrobial properties, making it an invaluable tool for researchers and pharmaceutical companies in the pursuit of novel therapeutic interventions. Synonyms: Allyl 2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose; Allyl-2-acetamido-3-O-benzyl-2-deoxy-b-D-glucopyranose; N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide; Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-beta-D-glucopyranoside; W-203432; Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-?-D-glucopyranoside. CAS No. 65730-00-9. Molecular formula: C18H25NO6. Mole weight: 351.40. | |
Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside is a biomedical compound widely used in the treatment of various bacterial and fungal infections. This product exhibits potent antimicrobial activity against pathogens including Staphylococcus aureus and Candida albicans. It can be utilized as an essential ingredient in the development of advanced pharmaceutical formulations targeting the eradication of these infectious diseases. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-?-D-GLUCOPYRANOSIDE;Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranoside;Allyl-2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside; Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, 95%; Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- alpha -D-glucopyranoside; Prop-2-en-1-yl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.39. | |
Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside, a versatile compound, finds application in the biomedical industry for synthesizing glycopeptides and glycoproteins. This sublime molecule, serving as an effective tool to investigate glycosylation, holds immense potential to combat the debilitating effects of life-threatening diseases like cancer, diabetes, and Alzheimer's. This product, customizable in terms of grades and quantities, promises to cater to diverse research exigencies with unwavering efficacy. CAS No. 65947-37-7. Molecular formula: C18H23NO6. Mole weight: 349.39. | |
Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside, an esteemed compound prevalent in the biomedical sector, manifests remarkable therapeutic potential for an array of ailments. It evidences auspicious outcomes in cancer cell eradication, inflammation mitigation, and combatting microbial infections. Moreover, its indispensability in pharmaceutical innovation renders it a pivotal agent fostering biomedicine progression. Synonyms: Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside; 940274-20-4; [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate; (2R,3R,4R,5S,6S)-4-(BENZYLOXY)-5-HYDROXY-6-METHYL-2-(PROP-2-EN-1-YLOXY)OXAN-3-YL ACETATE; Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside; W-204097. CAS No. 940274-20-4. Molecular formula: C18H24O6. Mole weight: 336.39. | |
Allyl Acetoacetate Quick inquiry Where to buy Suppliers range | Allyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Allyl Ester. Grades: Highly Purified. CAS No. 1118-84-9. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
Allyl Acetoacetate Quick inquiry Where to buy Suppliers range | Allyl Acetoacetate. Group: Monomers. CAS No. 1118-84-9. IUPAC Name: prop-2-enyl 3-oxobutanoate. Molecular Weight: 142.15g/mol. Molecular Formula: C7H10O3. SMILES: CC(=O)CC(=O)OCC=C. InChI: InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3. InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N. Boiling Point: 196.0 ?. Melting Point: -85.0 ?. | |
Allyl acetoacetate, 97% Quick inquiry Where to buy Suppliers range | Allyl acetoacetate, 97%. Group: Monomers. CAS No. 1118-84-9. IUPAC Name: prop-2-enyl 3-oxobutanoate. Molecular Weight: 142.15g/mol. Molecular Formula: C7H10O3. SMILES: CC(=O)CC(=O)OCC=C. InChI: InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3. InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N. Boiling Point: 196.0 ?. Melting Point: -85.0 ?. | |
Allyl chloroacetate Quick inquiry Where to buy Suppliers range | Allyl chloroacetate. Group: Polymer/Macromolecule. Alternative Names: Acetic acid, chloro-, 2-propenyl ester;Acetic acid, chloro-, allyl ester;ALLYL CHLOROACETATE;ALLYL-(CHLORACETAT);CHLOROACETIC ACID ALLYL ESTER;Allyl chloroacetate, 98 %;Prop-2-enyl 2-chloroacetate;Chloroacetic acid 2-propenyl ester. Grades: 98 %. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56. | |
Allyl chloroacetate Quick inquiry Where to buy Suppliers range | Allyl chloroacetate (CAS# 2916-14-5 ) is a useful research chemical. Synonyms: Acetic acid, chloro-, 2-propenyl ester; Acetic acid, chloro-, allyl ester; ALLYL CHLOROACETATE; ALLYL-(CHLORACETAT); CHLOROACETIC ACID ALLYL ESTER; Allyl chloroacetate, 98 %; Prop-2-enyl 2-chloroacetate; Chloroacetic acid 2-propenyl ester. Grades: 98 %. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56. | |
Allyl cyanoacetate Quick inquiry Where to buy Suppliers range | Allyl cyanoacetate. Group: Polymer/Macromolecule. Alternative Names: ALLYL CYANOACETATE;CYANOACETIC ACID ALLYL ESTER;cyano-aceticaci2-propenylester;cyano-aceticaciallylester;Acetic acid, cyano-, 2-propenyl ester;Prop-2-enylcyanoacetate;ALLYL CYANOACETATE FOR SYNTHESIS;allyl 2-cyanoacetate. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
Allyl glycidyl ether, 99% Quick inquiry Where to buy Suppliers range | Allyl glycidyl ether, 99%. Uses: Allyl glycidyl ether appears as a colorless liquid with a pleasant odor. Slightly less dense than water and insoluble in water. Hence floats on water. Poisonous by ingestion and mildly toxic by inhalation and skin contact. Very irritating to skin and eyes. Used to make other chemicals.;DryPowder; Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant odor.;Colorless liquid with a pleasant odor. Group: Monomers. CAS No. 106-92-3. IUPAC Name: 2-(prop-2-enoxymethyl)oxirane. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2;C6H10O2. SMILES: C=CCOCC1CO1. InChI: InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2. InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N. Boiling Point: 309 °F at 760 mm Hg (NTP, 1992);154.0 ?;153.9 ? AT 760 MM HG;154 ?;309°F;309°F. Melting Point: -148 °F (NTP, 1992);FREEZING POINT: FORMS GLASS @ -100 ?;-100 ?;-148°F [forms glass];-148°F [forms glass]. Flash Point: 135 °F (NTP, 1992);135 °F (OPEN CUP);45 ? c.c.;135°F;135°F. Density: 0.969 at 68 °F (NTP, 1992);SP GR: 0.9698 AT 20 ?/40 ?;Relative density (water = 1): 0.97;0.97;0.97. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);14.1% IN WATER; MISCIBLE WITH ACETONE, TOLUENE, & OCTANE;Solubility in water, g/100ml: 14 (freely soluble);14%. | |
Allylidene diacetate Quick inquiry Where to buy Suppliers range | Allylidene diacetate. Group: Heterocyclic Organic Compound. Alternative Names: ALLYLIDENE DIACETATE;ACROLEIN DIACETATE;1,1-DIACETOXY-2-PROPENE;2-PROPENYLIDENE DIACETATE;2-PROPENE-1,1-DIOL DIACETATE;3,3-DIACETOXY-1-PROPENE;,3-Diacetoxy-1-propene;1-(Acetyloxy)-2-propenyl acetate. CAS No. 869-29-4. Molecular formula: C7H10O4. Mole weight: 158.15. Safty Description: 26-36/37/39. | |
Allyl isopropyl acetylurea Quick inquiry Where to buy Suppliers range | Allyl isopropyl acetylurea. Group: Heterocyclic Organic Compound. Alternative Names: (2-isopropyl-4-pentenoyl)-ure; (2-Isopropyl-4-pentenoyl)urea; (Allylisopropylacetyl)carbamide; 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-; allylisopropylacetylcarbamide; apronal; Isodormid; Isopropylallylazetylkarbamid. CAS No. 528-92-7. Molecular formula: C9H16N2O2. Mole weight: 184.24. Density: 1.025g/cm3. | |
Allylisopropyl acetylurea Quick inquiry Where to buy Suppliers range | Allylisopropyl acetylurea. Group: Biochemicals. Alternative Names: (2-Isopropyl-4-pentenoyl)urea; (2-Isopropyl-4-pentenoyl)urea; 2-Allyl-2-isopropylacetylurea; Allylisopropyl acetylcarbamide; Apronal; Apronalide; Isodormid; Sedormid. Grades: Highly Purified. CAS No. 528-92-7. Pack Sizes: 25mg. Molecular Formula: C6H19N2O2, Molecular Weight: 184.24. US Biological Life Sciences. | Worldwide |
Allyl oxycarbonylmethylene triphenylphosphorane Quick inquiry Where to buy Suppliers range | Allyl oxycarbonylmethylene triphenylphosphorane (CAS# 104127-76-6 ) is a useful research chemical. Synonyms: Allyl (triphenylphosphoranylidene)acetate; Acetic acid, (triphenylphosphoranylidene)-, 2-propenyl ester; ACMC-1CHW3. Grades: 95 %. CAS No. 104127-76-6. Molecular formula: C23H21O2P. Mole weight: 360.39. | |
Allylpalladium chloride dimer, Pd : 56.5 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allylpalladium chloride dimer, Pd : 58.2 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Application: Oxidant; Oxidation of Δ1-ene to enol acetate; Acetoxylation of aromatic hydrocarbons; Suzuki reaction, cross-coupling reaction, olefin carbonylation reaction. Group: Colloidal Catalysts. CAS No. 12012-95-2. Molecular Weight: 365.89 g/mol. SMILES: Cl[Pd]CC=C.Cl[Pd]CC=C. InChI: TWKVUTXHANJYGH-UHFFFAOYSA-L. Boiling Point: 216.3-223.7 ?. Flash Point: 98 %. | |
Allyl trifluoroacetate Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Polymer/Macromolecule. Alternative Names: ALLYL-(TRIFLUORACETAT);ALLYL TRIFLUORACETATE;ALLYL TRIFLUOROACETATE;TIMTEC-BB SBB006598;TRIFLUOROACETIC ACID ALLYL ESTER;Acetic acid, trifluoro-, 2-propenyl ester;Acetic acid, trifluoro-, allyl ester;Trifluoroacetic acid, 2-propenyl ester. Grades: 96%. CAS No. 383-67-5. Molecular formula: C5H5F3O2. Mole weight: 154.09. IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate. Exact Mass: 154.02400. EC Number: 206-853-7. Boiling Point: 66.5ºC at 760 mmHg. Flash Point: 30 °F. Density: 1.183 g/mL at 25ºC(lit.). SMILES: C=CCOC(=O)C(F)(F)F. InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 16-26-27-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
AP 1189 Quick inquiry Where to buy Suppliers range | AP 1189 exhibits biased agonistic activity towards the melanocortin 1 and melanocortin 3 receptors. Synonyms: Hydrazinecarboximidamide, 2-[(2E)-3-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]-, acetate (1:1), (2E)-; AP1189; AP-1189; Resomelagon acetate; (E)-2-((E)-3-(1-(2-nitrophenyl)-1H-pyrrol-2-yl)allylidene)hydrazine-1-carboximidamide acetate. Grades: ≥95%. CAS No. 1809420-72-1. Molecular formula: C14H14N6O2.C2H4O2. Mole weight: 358.35. | |
Benzyl 2-acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Benzyl 2-acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside, an indispensable compound in the biomedical sector, exhibits profound significance. This unique compound emerges as a formidable intervention, efficaciously thwarting the proliferation of bacteria by selectively impeding their pivotal metabolic pathways. Synonyms: N-[(4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide;Benzyl 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside; a-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-2-propen-1-yl-. CAS No. 60920-72-1. Molecular formula: C25H29NO6. Mole weight: 439.5. | |
Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-a-D-glucopyranoside, an esteemed biomedical compound, plays a crucial role in the therapeutic intervention of diverse ailments. Through its intricate molecular configuration, this remarkable product demonstrates immense potential in modulating drug-resistant strains and addressing disorders pertaining to drug metabolism. By selectively targeting and engaging specific drug pathways, it offers a valuable means of investigating and advancing biomedicine research. Synonyms: Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-alpha-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]acetamide;Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-|A-D-glucopyranoside;Benzyl 2-Acetamido-3-O-allyl-6-O-benzyl-2-deoxy-?-D-glucopyranoside; a-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-. CAS No. 60920-82-3. Molecular formula: C25H31NO6. Mole weight: 441.52. | |
Bis(acetonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | orange powder. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. Grades: 99%,Pd >41. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. IUPAC Name: acetonitrile; palladium(2+); dichloride. Exact Mass: 257.89400. Symbol: GHS06. Boiling Point: 63.5ºC at 760 mmHg. Flash Point: 5.6ºC. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L. Safty Description: Danger. Hazard statements: H301-H311-H331. |