Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Allyl Acetate | 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. Product ID: prop-2-enyl acetate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC(=O)OCC=C. InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H, 1, 4H2, 2H3. FWZUNOYOVVKUNF-UHFFFAOYSA-N. |  |
| Allyl Acetate | Allyl Acetate. CAS No. 591-87-7. |  Pennsylvania PA |
| Allyl acetate, 99% | 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. Product ID: prop-2-enyl acetate. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC(=O)OCC=C. InChI=1S/C5H8O2/c1-3-4-7-5(2)6/h3H, 1, 4H2, 2H3. FWZUNOYOVVKUNF-UHFFFAOYSA-N. | |
| 4-Allyl-2-methoxyphenol acetate | 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-N-allyl Formate Tridecaacetate | 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. |  |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | 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. | |
| Acarbose O-Allyl Ether Deca-acetate | 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. | |
| Allyl 1h-indole-3-acetate | Heterocyclic Organic Compound. CAS No. 128550-27-6. Molecular formula: C13H13NO2. Mole weight: 215.248. Purity: 0.96. IUPACName: allyl 1H-indole-3-acetate. Catalog: ACM128550276. |  |
| Allyl Acetoacetate | 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 | Allyl Acetoacetate. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Allyl acetoacetate, 97% | Allyl acetoacetate, 97%. Group: Monomers. CAS No. 1118-84-9. Product ID: prop-2-enyl 3-oxobutanoate. Molecular formula: 142.15g/mol. Mole weight: C7H10O3. CC(=O)CC(=O)OCC=C. InChI=1S/C7H10O3/c1-3-4-10-7 (9)5-6 (2)8/h3H, 1, 4-5H2, 2H3. AXLMPTNTPOWPLT-UHFFFAOYSA-N. | |
| Allyl chloroacetate | 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 phenoxyacetate | Allyl Phenoxyacetate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid of heavy fruit note odor. It should be stored in glass or tin containers. it is used in pineapple, quince, and fruit flavors with applications in candy and beverages at 1-3 ppm. Group: Monomers. Alternative Names: Acetic acid, phenoxy-, 2-propenyl ester. CAS No. 7493-74-5. Pack Sizes: 25 kg/DRUMS. Product ID: Prop-2-enyl 2-phenoxyacetate. Molecular formula: 192.21. Mole weight: C11H12O3. C=CCOC(=O)COC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-8-13-11 (12)9-14-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. VUFZVGQUAVDKMC-UHFFFAOYSA-N. 98%+. | |
| Allyl Phenoxy Acetate | 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 |
| Allyl trifluoroacetate | Allyl trifluoroacetate. Group: Monomers. 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. CAS No. 383-67-5. Product ID: prop-2-enyl 2,2,2-trifluoroacetate. Molecular formula: 154.09. Mole weight: C5< / sub>H5< / sub>F3< / sub>O2< / sub>. C=CCOC(=O)C(F)(F)F. XIVPVSIDXBTZLM-UHFFFAOYSA-N. 96%. | |
| Methyl Allylthioacetate | Liquid. Synonyms: Methyl (2-Propenylthio)acetate. CAS No. 72867-23-3. Pack Sizes: 5g, 25g. Product ID: FR-0725. B.P. 42-43/0.1 mm. Mole weight: 146.21. |  Frinton Laboratories |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | 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. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. ECNumber: 604-579-6. Catalog: ACM147253676. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 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. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical 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. Catalog: ACM852445831. | |
| (1,4,7,10Tetraaza-cyclododec-1-yl)-acetic acid allyl ester | Heterocyclic Organic Compound. Alternative Names: (1,4,7,10tetraaza-cyclododec-1-yl)-acetic acid allyl ester, 1023970-58-2. CAS No. 1023970-58-2. Molecular formula: C13H26N4O2. Mole weight: 270.377. Purity: 0.96. IUPACName: prop-2-enyl 2-(1,4,7,10-tetrazacyclododec-1-yl)acetate. Catalog: ACM1023970582. | |
| [2-(5-Methyl-1H-pyrazol-3-yl-κN2)pyridinato-κN](η3-2-propenyl)palladium Tetrafluoroborate | [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-Propenyl)3-oxobutanoate | 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. Catalog: ACM1118849. | |
| 3-Bromo-4-fluoro-5-nitrobenzoic Acid | 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 |
| Acetate PA | 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 |
| Acetic acid,2-(pentyloxy)-,2-propen-1-yl ester | Heterocyclic Organic Compound. Alternative Names: GLYCOLIC ACID, 2-PENTYLOXY:ALLYL ESTER;ALLYL AMYL GLYCOLATE. CAS No. 124899-75-8. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: prop-2-enyl 2-pentoxyacetate. Canonical SMILES: CCCCCOC(=O)COCC=C. Catalog: ACM124899758. | |
| Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 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-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 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-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside | 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 oxycarbonylmethylene triphenylphosphorane | 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. | |
| AP 1189 | 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. | |
| AP1189 acetate | AP1189 is a biased agonist at receptors MC1 and MC3. AP1189 reduced cytokine release, an effect reliant on both MC1 and MC3 as evident from the use of Mc1r(-/-) and Mc3r(-/-) macrophages. No melanogenesis was induced by AP1189 in B16-F10 melanocytes. In vivo, oral AP1189 elicited anti-inflammatory actions in peritonitis and, upon administration at the peak of inflammation, accelerated the resolution phase by ~3-fold. Group: Agonists. Alternative Names: AP-1189; AP 1189; AP1189; AP1189 acetate. CAS No. 959850-74-9. Molecular formula: C16H18N6O4. Mole weight: 358.36. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-N-[trans-3-{1-(2-Nitrophenyl)-1H-pyrrol-2-yl} allylidenamino]guanidinium acetate. Canonical SMILES: NC (N/N=C/C=C/C1=CC=CN1C2=CC=CC=C2[N+] ([O-])=O)=N. CC (O)=O. Catalog: ACM959850749. | |
| Benzeneacetic acid,2-methoxy-4-(2-propen-1-yl)phenyl ester | Heterocyclic Organic Compound. Alternative Names: EUGENYL PHENYLACETATE; 4-allyl-2-methoxyphenylphenylacetate; Benzeneaceticacid, 2-methoxy-4-(2-propenyl)phenylester; eugenolphenylacetate; phenyl-aceticaci4-allyl-2-methoxyphenylester; PHENOL, 4-ALLYL-2-METHOXY:PHENYL ACETATE;4-Allyl-2-methoxyphenylphenylaceta. CAS No. 10402-33-2. Molecular formula: C18H18O3. Mole weight: 282.36. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) 2-phenylacetate. Canonical SMILES: COC1=C (C=CC (=C1)CC=C)OC (=O)CC2=CC=CC=C2. Density: 1.102 g/cm³. ECNumber: 233-868-6. Catalog: ACM10402332. | |
| Carbomer 980P | Carbomers are white-colored, ‘fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo… |  |
| Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I), 98% SIPrAuCl | Catalyst for the rearrangement of allylic acetates. Group: Gold catalysts. Alternative Names: 852445-84-2; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]-4, 5-dihydroimidazol-2-ylidene}gold(I); SIPrAuCl; MFCD29037186; Chloro{1, 3-bis[2, 6-bis(1-methylethyl)phenyl]}-4, 5-dihydroimidazol-2-ylidene]gold(I). CAS No. 852445-84-2. Molecular formula: C27H38AuClN2. Mole weight: 623.032g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM852445842. | |
| Chloro[1,3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of allylic acetates. Group: Gold catalysts. Alternative Names: SCHEMBL2800749; MFCD29037189; Chloro[1, 3-bis(adamantyl)2H-imidazol-2-ylidene]gold(I); 852445-88-6. CAS No. 852445-88-6. Molecular formula: C23H32AuClN2. Mole weight: 568.94g/mol. IUPACName: [1,3-bis(1-adamantyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)N4C=CN (C4=[Au]Cl)C56CC7CC (C5)CC (C7)C6. Catalog: ACM852445886. | |
| Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of allylic acetates Catalyst for the α-allylation of enals and enones with alcohols. Group: Gold catalysts. Alternative Names: MFCD29037187;Chloro[1,3-bis(1,1'-dimethylethyl)2H-imidazol-2-ylidene]gold(I);839722-07-5. CAS No. 839722-07-5. Molecular formula: C11H20AuClN2. Mole weight: 412.712g/mol. IUPACName: chloro-(1,3-ditert-butylimidazol-2-ylidene)gold. Canonical SMILES: CC(C)(C)N1C=CN(C1=[Au]Cl)C(C)(C)C. Catalog: ACM839722075. | |
| Chloro-difluoro-acetic acid allyl ester | Heterocyclic Organic Compound. Alternative Names: CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER;Allyl chlorodifluoroacetate. CAS No. 118337-48-7. Molecular formula: C5H5ClF2O2. Mole weight: 170.5418064. Catalog: ACM118337487. | |
| Cinnamyl acetate | Cinnamyl acetate. CAS No. 103-54-8. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0194. Molecular formula: C11H12O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl acetate; CDC10-0194; 103-54-8; C11H12O2; 203-121-9; MFCD00008722; 103-54-8. Purity: 0.99. EC Number: 203-121-9. Physical State: Powder. Solubility: alcohol: soluble(lit.). Quality Level: 100. Boiling Point: 265 °C (lit.). Melting Point: 30 °C. Density: 1.057 g/mL at 25 °C. Product Description: Cinnamyl acetate is a fragrance ingredient. Palladium catalyzed allylic alkylation of cinnamyl acetate using sodium diethyl 2-methylmalonate and novel ferrocenyl Schiff base has been investigated. | |
| Diallyl carbonate | Diallyl carbonate is an acrylating agent. Allyl carbonates are widely employed in Tsuji-Trost allylation, generating carbanion, boronate, phosphide, amide and alkoxide, nucleophiles in situ and improving reaction rates over allyl acetate. Allyl carbonates are also of considerable interest for the intramolecular decarboxylative assymetric couplings. Uses: Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (pd/pph3), generates glycerol carbonate. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Allyl carbonate; Carbonic acid, di-2-propenyl ester. CAS No. 15022-08-9. Molecular formula: C7H10O3. Mole weight: 142.15 g/mol. Purity: 0.95. Canonical SMILES: C=CCOC(=O)OCC=C. Density: 0.991 g/mL at 25 °C (lit.). ECNumber: 239-106-9. Catalog: ACM-MO-15022089. | |
| Dichloro[(R)-(+)-2,2'-bis(di-2-furanylphosphino)-6,6'-dimethoxy-1,1'-biphenyl]palladium(II) | This Palladium-complex is used for the asymmetric cross-coupling of allylboron reagents with allylic electrophiles. The catalyst is used for the kinetic resolution of propargylic acetates to give enantioenriched 1,5-enynes. Group: Palladium catalysts. Alternative Names: [2-[2-[Bis(furan-2-yl)phosphanyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphane; palladium(2+); dichloride. CAS No. 1338245-54-7. Molecular formula: C30H24Cl2O6P2Pd. Mole weight: 719.78. Appearance: Pale yellow powder. Purity: 0.98. Canonical SMILES: COC1=C (C (=CC=C1)P (C2=CC=CO2)C3=CC=CO3)C4=C (C=CC=C4P (C5=CC=CO5)C6=CC=CO6)OC. [Cl-]. [Cl-]. [Pd+2]. Catalog: ACM1338245547-1. | |
| Eribulin Impurity 18 | Eribulin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2- ( (2R, 4aS, 6R, 7S, 8R, 8aR) -7, 8-dihydroxy-6- ( (S, E) -1-hydroxy-3- (trimethylsilyl) allyl) octahydropyrano[3, 2-b]pyran-2-yl) acetate. Molecular Formula: C17H30O7Si. Mole Weight: 374.50. Catalog: APB05776. |  |
| Eribulin Impurity 20 | Eribulin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2- ( (2R, 4aS, 6S, 7R, 8R, 8aR) -7, 8-dihydroxy-6- ( (S, E) -1-hydroxy-3- (trimethylsilyl) allyl) octahydropyrano[3, 2-b]pyran-2-yl) acetate. Molecular Formula: C17H30O7Si. Mole Weight: 374.50. Catalog: APB05777. | |
| Eribulin Impurity 22 | Eribulin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2- ( (2R, 4aS, 6S, 7S, 8S, 8aR) -7, 8-dihydroxy-6- ( (S, E) -1-hydroxy-3- (trimethylsilyl) allyl) octahydropyrano[3, 2-b]pyran-2-yl) acetate. Molecular Formula: C17H30O7Si. Mole Weight: 374.50. Catalog: APB05774. | |
| Eribulin Impurity 24 | Eribulin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2- ( (2R, 4aS, 6S, 7R, 8S, 8aR) -7, 8-dihydroxy-6- ( (S, E) -1-hydroxy-3- (trimethylsilyl) allyl) octahydropyrano[3, 2-b]pyran-2-yl) acetate. Molecular Formula: C17H30O7Si. Mole Weight: 374.50. Catalog: APB05772. | |
| Fmoc Aeg-O-Ally HCl | Synonyms: Allyl 2- ( (2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) ethyl) amino) acetate. CAS No. 406683-69-0. Molecular formula: C22H24N2O4. Mole weight: 380.44. | |
| Methyl 2-O-allyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside | Methyl 2-O-allyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside is an exceptional compound product with potential antiviral activities. Aiding in studying HIV-1 and dengue virus, this compound serves as a seminal glycosylation inhibitor. Synonyms: Methyl 2-O-allyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5S,6S)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-prop-2-enoxyoxan-4-yl]oxyoxan-2-yl]methyl acetate; D-mannopyranosyl)-|A-D-mannopyranoside"; METHYL 2-O-ALLYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE; Methyl 2-O-Allyl-3-O-(2',3',4',6'-tetra-O-acetyl-alpha-D-mannopyranosyl)-alpha-D-mannopyranoside. CAS No. 81555-75-1. Molecular formula: C24H36O15. Mole weight: 564.53. | |
| (Pentamethylcyclopentadienyl)rhodium (III) Dichloride Dimer | Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. Rhodiumcatalyzed regioselective direct C-H arylation of indoles with aryl boronic acids. Catalyst used in the asymmetric transfer hydrogenation of imines in water. Facile rhodium-catalyzed synthesis of fluorinated pyridines. Rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Group: Rhodium series of catalysts. Alternative Names: Bis (pentamethylcyclopentadienylrhodium dichloride). CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Appearance: crimson powder. Purity: Rh ≥32.7%. Catalog: ACM12354857. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside is a valuable compound used in biomedical research. With its unique chemical structure, it serves as a key ingredient in the development of anti-inflammatory drugs targeting glucocerebrosidase enzyme deficiencies and associated diseases like Gaucher's disease. This product aids in the study and potential treatment of these conditions by providing a reliable tool for scientists and researchers. Synonyms: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate; Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside; DTXSID60659811; MFCD11112185; P1736; Phenyl (2xi)-2,4,6-tri-O-acetyl-3-O-prop-2-en-1-yl-1-thio-alpha-L-xylo-hexopyranoside. CAS No. 197005-22-4. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside stands as a defining specimen within the realm of biomedicine, holding immense promise in combating a multitude of diseases. It serves as a potent, intricate inhibitor, diligently directing its focus towards pivotal enzymes entangled in crucial cellular processes. Delineating its virtuous intentions, this compound embarks on an elaborate journey of therapeutic exploration, traversing the uncharted domains of drug discovery and development. Synonyms: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate. CAS No. 1820572-28-8. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| (R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine | Ligand used in the enantioselective, rhodium-catalyzed hydrogenation of substituted olefins, such as N-acetyldihydroamino acids, enamides, and unsaturated acids. Ligand used in the enantioselective, iridium-catalyzed allylic substitution of allyl acetates containing only a single substituent in the 1 or 3 position. Ligand use in the rhodium-catalyzed, amide directed, asymmetric hydroboration reaction. Ligand used in asymmetric conjugate addition of aryl boronic acids to dihydronitronaphthalenes. Ligand used in the rhodium-catalyzed asymmetric intramolecular 1,4 addition. Group: Heterocyclic organic compound. Alternative Names: (R)-(-)-(3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE; 9699AA; (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a; FT-0701641; 3,4-a']dinaphthalen-4-yl)dimethylamine; A116071; A116070; 4CH-018602; SY226298; AX8210337. CAS No. 157488-65-8. Molecular formula: C22H18NO2P. Mole weight: 359.365g/mol. IUPACName: N, N-dimethyl-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Canonical SMILES: CN (C)P1OC2=C (C3=CC=CC=C3C=C2)C4=C (O1)C=CC5=CC=CC=C54. Catalog: ACM157488658. | |
| Rhodium(II) acetate dimer | Catalyst for insertion into C-H and X-H bonds. Catalyst for Ylide generation. Doyle-Kirmse Reaction of Allylic Sulfides with Diazoalkane Claisen rearrangement. Epoxides from aldehydes. Synthesis of aziridines from allylic N-tosyloxycarbamates. Rh/NHC catalyzed direct intermolecular arylation of C-H bonds. Chiral Bronsted acid-Rh catalyzed three component reactions of diazo compounds with alcohols and imines. Rh-catalyzed cyclopropenations of ynamides. Tandem asymmetric aza-Darzens/ring-opening reactions. Group: Micro/nanoelectronics. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Molecular formula: C8H12O8Rh2. Mole weight: 441.99. Appearance: Fresh green crystal. Purity: 0.98. IUPACName: rhodium(2+);tetraacetate. Canonical SMILES: CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. ECNumber: 240-084-8. Catalog: ACM15956282-1. | |
| Rhodium(II) acetate dimer | Rhodium(II) acetate dimer. Uses: Catalyst for insertion into c-h and x-h bonds. catalyst for ylide generation. doyle-kirmse reaction of allylic sulfides with diazoalkane claisen rearrangement. epoxides from aldehydes. synthesis of aziridines from allylic n-tosyloxycarbamates. rh/nhc catalyzed direct intermolecular arylation of c-h bonds. chiral bronsted acid-rh catalyzed three component reactions of diazo compounds with alcohols and imines. rh-catalyzed cyclopropenations of ynamides. tandem asymmetric aza-darzens/ring-opening reactions. Group: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose | Cas No. 39698-00-5. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose | 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 | 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 | 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: 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane; PTA. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.15. Appearance: Solid. Purity: 0.97. IUPACName: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1N2CN3CN1CP(C2)C3. Catalog: ACM53597696-2. | |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 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-[ (Allylamino)carbonyl]phenoxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: N-ALLYL-2- (CARBOXYMETHOXYL)BENZAMIDE; (2-[ (Allylamino)carbonyl]phenoxy)acetic acid;Acetic acid, (o-(allylcarbamoyl)phenoxy)-;Acetic acid, (o-(N-allylcarbamoyl)phenoxy)-;Acetic acid, [2-[(2-propenylamino)carbonyl]phenoxy]-;N-Allyl-2-(carboxymethoxy)benzami. CAS No. 119-45-9. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM119459. | |
| 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide | 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 | (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-Methyl-allyloxy)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-METHYL-ALLYLOXY)-ACETIC ACID. CAS No. 10041-27-7. Molecular formula: C6H10O3. Mole weight: 130.1418. Catalog: ACM10041277. | |
| 3-Allyl-4-hydroxyacetophenone | 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 |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester | 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 | 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 | 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 | 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 | 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: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. CAS No. 197389-47-2. Molecular formula: C47H36Cl2O4Ti. Mole weight: 824.63. Appearance: Yellow powder. IUPACName: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Canonical 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. Catalog: ACM197389472-2. | |
| (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 | 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'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: 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. Canonical 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. Catalog: ACM328123042. | |
| 7-Methoxy-1-naphthaleneethanamine Hydrochloride | 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 |
| Acetamide,N-[2-[[4,5-dicyano-1-(2-allyl)-1H-imidazol-2-yl]azo]-5-(dipropylamino)phenyl]- | Heterocyclic Organic Compound. Alternative Names: CID3086609, Acetamide, N-(2-((4,5-dicyano-1-(2-propenyl)-1H-imidazol-2-yl)azo)-5-(dipropylamino)phenyl)-, 123590-00-1, 179638-82-5, Acetamide, N-(2-(2-(4,5-dicyano-1-(2-propen-1-yl)-1H-imidazol-2-yl)diazenyl)-5-(dipropylamino)phenyl)-. CAS No. 123590-00-1. Molecular formula: C22H30N8O. Mole weight: 422.5266. Purity: 0.96. IUPACName: N-[2-[[ (2R, 4R, 5S)-4, 5-dicyano-1-prop-2-enylimidazolidin-2-yl]diazenyl]-5- (dipropylamino)phenyl]acetamide. Canonical SMILES: CCCN (CCC)C1=CC (=C (C=C1)N=NC2=NC (=C (N2CC=C)C#N)C#N)NC (=O)C. Density: 1.18g/cm³. Catalog: ACM123590001. | |
Our database is helping our users find suppliers everyday.
