Allyl Phenyl Suppliers USA
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Product | Description | |
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Allyl phenyl carbonate Quick inquiry Where to buy Suppliers range | Allyl phenyl carbonate. Group: Monomers. Alternative Names: Allyl phenyl carbonate, 16308-68-2, Carbonic Acid Allyl Phenyl Ester, Phenyl Prop-2-enyl Carbonate, ACMC-209dp9, SureCN545547, AGN-PC-008LOA, 630659_ALDRICH, ANW-22027, AKOS015840322, AB1011487, I14-90936. CAS No. 16308-68-2. IUPAC Name: phenyl prop-2-enyl carbonate. Molecular Weight: 178.18. Molecular Formula: C10H10O3. SMILES: C=CCOC(=O)OC1=CC=CC=C1. InChIKey: ORUWSEKEVGOAQR-UHFFFAOYSA-N. Boiling Point: 67-70ºC0.3 mm Hg(lit.). Flash Point: >230 °F. Purity: >97.0%(GC). Density: 1.096 g/mL at 25ºC(lit.). | |
Allyl phenyl carbonate Quick inquiry Where to buy Suppliers range | Allyl phenyl carbonate (CAS# 16308-68-2) is a useful research chemical, an acylating and allylating agent. Synonyms: phenyl prop-2-enyl carbonate. Grades: > 97.0 % (GC). CAS No. 16308-68-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
Allyl Phenyl Carbonate Quick inquiry Where to buy Suppliers range | Allyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Allyl Phenyl Ester. Grades: Highly Purified. CAS No. 16308-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Allyl phenyl ether Quick inquiry Where to buy Suppliers range | Allyl phenyl ether. CAS No: 1746-13-0 | Sarchem Laboratories New Jersey NJ |
Allyl phenyl ether Quick inquiry Where to buy Suppliers range | Allyl phenyl ether. Group: Polymer/Macromolecule. Alternative Names: (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether. CAS No. 1746-13-0. Molecular formula: C9H10O. Mole weight: 134.18. | |
Allyl phenyl sulfide Quick inquiry Where to buy Suppliers range | Allyl phenyl sulfide (CAS# 5296-64-0) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: prop-2-enylsulfanylbenzene. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. | |
Allyl phenyl sulfide Quick inquiry Where to buy Suppliers range | Allyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5296-64-0. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H10S. US Biological Life Sciences. | Worldwide |
Allyl phenyl sulfone Quick inquiry Where to buy Suppliers range | Allyl phenyl sulfone (CAS# 16212-05-8) is a useful research chemical compound. Synonyms: prop-2-enylsulfonylbenzene. Grades: > 95.0 % (GC). CAS No. 16212-05-8. Molecular formula: C9H10O2S. Mole weight: 182.24. | |
(S)-alpha-(3-phenyl-allyl)-proline HCl Quick inquiry Where to buy Suppliers range | Cas No. 1373512-27-6. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
2-Allyl-2-phenyl-4-pentenenitrile Quick inquiry Where to buy Suppliers range | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
3-Allyl aminocarbonyl phenyl Boronic acid Quick inquiry Where to buy Suppliers range | 3-Allyl aminocarbonyl phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-29-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Quick inquiry Where to buy Suppliers range | (+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide. Group: Heterocyclic Organic Compound. CAS No. 80751-65-1. Molecular formula: C19H21BrClNO2. Mole weight: 410.73. | |
Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside, a widely recognized compound within the biomedical industry, exhibits unparalleled efficacy in the treatment of diverse ailments and medical conditions. Its extraordinary chemical composition has paved the way for groundbreaking advancements in the fight against specific types of cancer and viral infections. Moreover, researchers in biomedicine highly value its indispensable role as an agent for mitigating inflammation and modulating the immune system. Synonyms: Gal[246Bn,3All]-b-SPh. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. | |
(E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate Quick inquiry Where to buy Suppliers range | Cas No. 537705-08-1. | |
(S,S)-2-Allyl-2-Chloro-3,4-Dimethyl-5-Phenyl-[1,3,2]-Oxazasilolidine Quick inquiry Where to buy Suppliers range | (S,S)-2-Allyl-2-Chloro-3,4-Dimethyl-5-Phenyl-[1,3,2]-Oxazasilolidine. Group: Organosilicone; Silsesquioxane and Organosilicone. Alternative Names: 1-Oxa-3-Aza-2-Silacyclopentane,2-Chloro-3,4-Dimethyl-5-Phenyl-2-(2-Propenyl),(4S,5S). CAS No. 447440-43-9. Pack Sizes: 10 g; 100 g. Molecular formula: C13H18ClNOSi. Mole weight: 267.82 g/mol. Appearance: Light Pink Liquid. | |
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside is a profound compound, used in studying drug-resistant malignancies, infectious ailments and select neurodegenerative disorders. Synonyms: Gal[246Ac,3All]-b-SPh. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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-1-thio-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside is a versatile biomedical compound with antioxidative potentials, aiding in studying inflammation-linked maladies and oxidative stress-provoked conditions. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside Quick inquiry Where to buy Suppliers range | 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. | |
N-[4- (1-Allyl-3-butyl-2, 6-dioxo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl) phenyl]acetamide Quick inquiry Where to buy Suppliers range | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-2, 3, 6, 9-tetrahydro-2, 6-dioxo-1- (2-propen-1-yl) -1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one Quick inquiry Where to buy Suppliers range | 1-(2-Allyl-3,6-dihydroxyphenyl)ethan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-allyl-3,6-dihydroxyphenyl)ethan-1-one, ZINC00157835, AC1MCQ1V, AC1Q1JI4, CTK4I3822, MolPort-001-762-018, BTB10083, AG-F-44928, KB-146407, 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethanone, 1-[3,6-dihydroxy-2-(prop-2-en-1-yl)phenyl]ethan-1-one, 40815-79-0. Grades: 96%. CAS No. 40815-79-0. Molecular formula: C11H12O3. Mole weight: 192.21. IUPAC Name: 1-(3,6-dihydroxy-2-prop-2-enylphenyl)ethanone. Exact Mass: 192.07900. SMILES: CC(=O)C1=C(C=CC(=C1CC=C)O)O. InChIKey: SKTNLXOVRHCAQS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
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-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol Quick inquiry Where to buy Suppliers range | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic Phosphine Compounds. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazolium chloride; AS1002; 1,3-bis(2',6'-diisopropylphenyl)-4,5-dihydroimidazolium chloride; 1,3-Bis(2,6-diisopropylphenyl)imidazolinium chloride; AKOS016002955; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium chloride; 1, 3-bis- (2, 6-diisopropylphenyl) imidazolidiniumchloride; AX8053781; LWPXTYZKAWSRIP-UHFFFAOYSA-M; W-206988. CAS No. 258278-25-0. Molecular formula: C27H39ClN2. Mole weight: 427.073g/mol. IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Rotatable Bond Count: 6. Exact Mass: 426.28g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. InChI: InChI=1S/C27H39N2.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;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1. InChIKey: LWPXTYZKAWSRIP-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 426.28g/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 |
1-Allyl-3,7-dimethyl-8-phenylxanthine Quick inquiry Where to buy Suppliers range | A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-ALLYL-3,7-DIMETHYL-8-PHENYLXANTHINE Quick inquiry Where to buy Suppliers range | 1 ALLYL 3,7 DIMETHYL 8 PHENYLXANTHINE. CAS No. 149981-23-7. | |
1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 Quick inquiry Where to buy Suppliers range | 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 is the labeled analogue of 1-Allyl-3,7-dimethyl-8-phenylxanthine (A552500), an A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H11D5N4O2, Molecular Weight: 301.35. US Biological Life Sciences. | Worldwide |
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) Quick inquiry Where to buy Suppliers range | 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) is a synthetic compound belongs to the benzazepine class. It acts as a D1/D5 receptor full agonist. It produces characteristic anorectic effects, hyperactivity and self-administration in animals, which is similar to but not identical with dopaminergic stimulants such as amphetamine. It could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. It also could augment GABAB inhibitory post-synaptic potentials in ventral tegmental area in brain slices. It also acts as an agonist of ERα with negligible activity at ERβ, making it a subtype-selective estrogen. In vivo, the acute injection of SKF-82958 would induce PPD, SP and PPE mRNA expression in the intact rat striatum. Uses: 1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) produces characteristic anorectic effects, hyperactivity and self-administration in animals. it could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. it also could augment gabab inhibitory post-synaptic potentials in ventral tegmental area in brain slices. it also acts as an agonist of erα with negligible activity at erβ, making it a subtype-selective estrogen. Synonyms: Chloro-APB HBr; ChloroAPB HBr Chloro APB HBr; SKF-82958 hydrobromide; SKF 82958 hydrobromide SKF82958 hydrobromide; SKF-82958 HBr; SKF82958 HBr; SKF 82958 HBr; Chloro-APB Hydrobromide; 6-Chloro-2,3,4,5-Tetrahydro-1-Phenyl-3-(2-Propen-1-Yl)-1H-3-Benzazepine-7,8-Diol Hydrobromide (1:1);SKF-82958 hydrobromide;(±)-SKF 82958 hydrobromide;Chloro-APB hydrobromide;(+/-)-6-Chloro-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine HBr. Grades: 98%. CAS No. 74115-01-8. Molecular formula: C19H21Cl NO2Br. Mole weight: 410.74. | |
1S,2S-DHAC-Phenyl Trost Ligand Quick inquiry Where to buy Suppliers range | 1S,2S-DHAC-Phenyl Trost Ligand. Uses: The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Alternative Names: N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); ROST LIGAND; (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPAC Name: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Rotatable Bond Count: 10. Exact Mass: 690.257g/mol. SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1. InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 690.257g/mol. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
(2,3-Epoxypropyl)benzene Quick inquiry Where to buy Suppliers range | (2,3-Epoxypropyl)benzene. Group: Polymer/Macromolecule. Alternative Names: (2, 3-EPOXYPROPYL)BENZENE; (PHENYLMETHYL)OXIRANE; (2, 3-epoxypropyl)-benzen; 2', 3'-epoxyallylbenzene; 2-benzyloxirane; allylbenzene2', 3'-epoxide; allylbenzeneoxide; benzylethyleneoxide. Grades: 96%. CAS No. 4436-24-2. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: 2-benzyloxirane. Exact Mass: 134.07300. EC Number: 618-747-1. Boiling Point: 215ºC at 760mmHg. Flash Point: 81.7ºC. Density: 1.094g/cm3. SMILES: C1C(O1)CC2=CC=CC=C2. InChIKey: JFDMLXYWGLECEY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one Quick inquiry Where to buy Suppliers range | 2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one;MK-1775;MK-1775,MK1775;2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one;2-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-oneMK 1775;MK 17752-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one;MK-1775, >=98%;MK-1175. CAS No. 955365-80-7. Product ID: ACM955365807. Molecular formula: C27H32N8O2. Mole weight: 500.59538. Density: 1.292. | |
2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic Phosphine Compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 424.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N. Monoisotopic Mass: 424.326g/mol. | |
(2E)-3-[4-(Phenylmethoxy)phenyl]-2-propen-1-ol Quick inquiry Where to buy Suppliers range | (2E)-3-[4-(Phenylmethoxy)phenyl]-2-propen-1-ol is used as a regeant in the synthesis for regioselectivity and stereoselective carboxylation of allylic alcohols.1. Group: Biochemicals. Grades: Highly Purified. CAS No. 84184-52-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H16O2, Molecular Weight: 240.3. 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-Propenylbenzene Quick inquiry Where to buy Suppliers range | 2-Propenylbenzene. Group: Biochemicals. Alternative Names: Allylbenzene; 3-Phenyl-1-propene; 3-Phenylpropene; 1-Phenyl-2-propene; 1-Benzylethene; 2-propen-1-yl-benzene. Grades: Highly Purified. CAS No. 300-57-2. Pack Sizes: 10ml. Molecular Formula: C9H10, Molecular Weight: 118.18. US Biological Life Sciences. | Worldwide |
2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-Glucopyranoside 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-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C103H104O16. Mole weight: 1597.92. | |
2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Propenyl O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?5)-O-2,3,4-Tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside can be used as an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Synonyms: (2R,3R,4S,5R,6R)-2-(Allyloxy)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4-bis(benzyloxy)-6-((benzyloxy)methyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran. Molecular formula: C118H124O21. Mole weight: 1878.23. | |
2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-β-D-glucopyranosyl-(1?4)-O-2,3,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1?4)-2,3,6-tris-O-(phenylmethyl)-β-D-galactopyranoside 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: Pyrano[3,2-d]-1,3-dioxin β-D-Galactopyranoside Derivative; (2R,4aR,6R,7R,8S,8aR)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-7,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine. CAS No. 150969-46-3. Molecular formula: C84H88O16. Mole weight: 1353.59. | |
(2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate Quick inquiry Where to buy Suppliers range | (2S*,3S*)-Benzyl 2-Allyl-3-hydroxy-1-piperidinecarboxylate. Group: Biochemicals. Alternative Names: (2R,3R)-rel-3-Hydroxy-2-(2-propenyl)-1-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 244056-94-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-(S)-Isobutyl-pyrrolidine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(S)-Isobutyl-pyrrolidine Hydrochloride can be prepared from asymmetric synthesis of pyrrolidines from benzotri azolyl phenyl oxazolopyrrolidine via allylation, alkylation, and phosphorylation. (R)-isomer of (R)?-2-?(2-?Methylpropyl)?-pyrrolidine (M330115). Group: Biochemicals. Grades: Highly Purified. CAS No. 222314-40-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H17N; HCl, Molecular Weight: 127.233645999999. US Biological Life Sciences. | Worldwide |
2-Trimethylsiloxy-4-allyloxydiphenylketone Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 2-trimethylsiloxy-4-allyloxydiphenylketone. Grades: 95%+. CAS No. 106359-89-1. Molecular formula: C19H22O3Si. Mole weight: 326.46. IUPAC Name: phenyl-(4-prop-2-enoxy-2-trimethylsilyloxyphenyl)methanone. Exact Mass: 326.13400. Boiling Point: 182-4ºC 0,4mm. Density: 1.08. SMILES: C[Si] (C) (C)OC1=C (C=CC (=C1)OCC=C)C (=O)C2=CC=CC=C2. InChIKey: DGJKGEKUMAKNMG-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
3-(4-Biphenyl)-1-propene Quick inquiry Where to buy Suppliers range | 20120-35-8, 3-(4-Biphenyl)-1-propene, 1,1'-Biphenyl, 4-(2-propenyl)-, 4-Allyl-1,1'-biphenyl, 1-phenyl-4-prop-2-enylbenzene, MFCD07782393, 4-(Prop-2-en-1-yl)-1,1'-biphenyl, 4-Allylbiphenyl, 4-Allybiphenyl, DTXSID10513878, AKOS006286165. | |
3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | 3,6-Dihydro-5-(2-propenyloxy)-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5-(Allyloxy)-3,6-dihydro-1(2H)-pyridinecarbonate. Grades: Highly Purified. CAS No. 244056-96-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
3-(Allylthio)-benzeneboronic acid Quick inquiry Where to buy Suppliers range | 3-(Allylthio)-benzeneboronic acid, 915401-98-8, (3-(Allylthio)phenyl)boronic acid, 3-(Allylthio)benzeneboronic acid, [3-(prop-2-en-1-ylsulfanyl)phenyl]boronic acid, starbld0019080, DTXSID40590218, AKOS006289542, {3-[(Prop-2-en-1-yl)sulfanyl]phenyl}boronic acid. | |
3-Chloro-4-(2-propen-1-yloxy)]phenyl-1-allylacetate Quick inquiry Where to buy Suppliers range | 3-Chloro-4-(2-propen-1-yloxy)]phenyl-1-allylacetate is an intermediate used in the synthesis of Alclofenac (A514550), which is analgesic, antipyretic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15ClO3, Molecular Weight: 266.72. US Biological Life Sciences. | Worldwide |
[3-(prop-2-enylcarbamoyl)phenyl]boronic acid Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: (3-(Allylcarbamoyl)Phenyl)Boronic Acid. CAS No. 850567-29-2. Molecular Weight: 205.02. Molecular Formula: C10H12BNO3. | |
4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol Quick inquiry Where to buy Suppliers range | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
4-Allyl-2-methoxyphenyl benzoate Quick inquiry Where to buy Suppliers range | 4-Allyl-2-methoxyphenyl benzoate. Group: Heterocyclic Organic Compound. Alternative Names: 4-allyl-2-methoxyphenyl benzoate;EUGENOL BENZOATE;Phenol, 2-methoxy-4-(2-propenyl)-, benzoate;benzoyleugenol;2-Methoxy-4-(2-propenyl)phenol benzoate;Benzoic acid 2-methoxy-4-(2-propenyl)phenyl ester;(2-methoxy-4-prop-2-enylphenyl) benzoate;(2-methoxy-4-p. CAS No. 531-26-0. Molecular formula: C17H16O3. Mole weight: 268.30714. | |
4-(Allylaminocarbonyl)benzeneboronic acid Quick inquiry Where to buy Suppliers range | 4-(Allylaminocarbonyl)benzeneboronic acid. Group: Boro-Amino Acids. Alternative Names: 4-Allylaminocarbonylphenylboronic acid, 850568-20-6, 4-(Allylaminocarbonyl)benzeneboronic acid, AC1MZ0YI, [4-(prop-2-enylcarbamoyl)phenyl]boronic Acid, ACMC-209q1j, CTK5F3950, N-ALLYL 4-BORONOBENZAMIDE, MolPort-001-767-584, ANW-38021, OR3958, 4-ALLYLAMIDOBENZENE BORIC ACID, AKOS015839112, (4-(Allylcarbamoyl)phenyl)boronic acid, AB20368, AG-H-41256, 4-ALLYLCARBAMOYLBENZENEBORONIC ACID, AK141629, KB-36192, 4-(ALLYLCARBAMOYL)PHENYLBORONIC ACID. Grades: 97%. CAS No. 850568-20-6. Molecular formula: C10H12BNO3. Mole weight: 205.02. IUPAC Name: [4-(prop-2-enylcarbamoyl)phenyl]boronic acid. Exact Mass: 205.09100. Melting Point: 196-200ºC. Density: 1.24g/cm3. SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O. InChIKey: WZVRLQMDCATRNQ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
4-Allyloxy-2-hydroxybenzophenone Quick inquiry Where to buy Suppliers range | 4-Allyloxy-2-hydroxybenzophenone. Group: Polymer/Macromolecule. Alternative Names: 4-ALLYLOXY-2-HYDROXYBENZOPHENONE;2-HYDROXY-4-ALLYLOXYBENZOPHENONE;LABOTEST-BB LT00159304;[2-hydroxy-4-(2-propenyloxy)phenyl]phenyl-methanon;(2-hydroxy-4-prop-2-enoxy-phenyl)-phenyl-methanone;(2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone;(4-allyloxy-2-h. CAS No. 2549-87-3. Molecular formula: C16H14O3. Mole weight: 254.28. | |
4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is a specialized reagent commonly used in the biomedical industry. This compound acts as a potential precursor for the synthesis of specific drugs or derivatives targeting various diseases. It provides a versatile platform for the development of pharmaceutical agents, particularly those related to galactose-based therapeutics or galactosyltransferase inhibitors. Due to its unique structural properties, this compound plays a crucial role in the design and synthesis of novel drug candidates for therapeutic interventions. Synonyms: 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside; (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; M1643; DTXSID70659766; AKOS025295888; 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-3-O-prop-2-en-1-yl-alpha-L-allopyranoside. CAS No. 889453-83-2. Molecular formula: C23H25N3O6. Mole weight: 439.46. | |
4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside, an esteemed biomedical agent, finds significant utility in diverse disease treatments. Its distinctive attributes lie in its azido sugar structure, which exhibits substantial potential in suppressing viral glycoprotein processing. This exceptional product showcases immense promise in the realm of pharmaceutical advancements, particularly directed towards combating viral afflictions like influenza or HIV. Synonyms: (4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside;4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside. CAS No. 889453-78-5. Molecular formula: C23H25N3O6. Mole weight: 439.47. | |
4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 889453-83-2, 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside, (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine, M1643, DTXSID70659766, AKOS025295888, 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-3-O-prop-2-en-1-yl-alpha-L-allopyranoside, 889453-83-2, 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside, MFCD09038531, CS-0226062, T73040, 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-|A-D-galactopyranoside, 4-Methoxyphenyl-3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside. | |
4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside is a key compound used in the biomedical industry for the development of novel drugs targeting various diseases. Extensively explored for its potential therapeutic applications, this compound exhibits promising pharmacological properties for treating specific ailments. Synonyms: (4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol; 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside; 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside; (4AR,6S,7R,8R,8AS)-6-(4-METHOXYPHENOXY)-2-PHENYL-8-(PROP-2-EN-1-YLOXY)-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-7-OL; (4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol. CAS No. 400091-05-6. Molecular formula: C23H26O7. Mole weight: 414.45. | |
(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. | |
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol Quick inquiry Where to buy Suppliers range | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Synonyms: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; DTXSID00447052; vinyl-but-2-enyloxy)-pentan-1-ol; AKOS016007328; AT37106; W-200830; (2S,3S,4R)-5-Allyloxy-3-benzyloxy-2,4-bis-((E)-2-. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. | |
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol Quick inquiry Where to buy Suppliers range | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol. Group: Biobased Products. Alternative Names: 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol. Grades: 98%. CAS No. 111549-97-4. Product ID: BBC111549974. Molecular formula: C29H34O5. Mole weight: 462.58. IUPAC Name: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol. Appearance: Solid. Density: 1.124 g/ml. SMILES: C=CCOC[C@H] ([C@H] ([C@H] (CO) OCC1=CC=CC=C1) OCC2=CC=CC=C2) OCC3=CC=CC=C3. | |
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 |
Alloc-L-Phe-OH Quick inquiry Where to buy Suppliers range | Synonyms: Alloc-Phe-OH; Alloc L Phe OH; N-(allyloxycarbonyl)phenylalanine. CAS No. 90508-20-6. Molecular formula: C13H15NO4. Mole weight: 249.26. | |
Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) Quick inquiry Where to buy Suppliers range | white solid. Uses: Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic Phosphine Compounds. Alternative Names: Palladium, [1,?3-bis[2,?6-bis(1-methylethyl)?phenyl]?-1,?3-dihydro-2H-imidazol-2-ylidene]?chloro(η3-2-propen-1-yl)?-. Grades: 98%, Pd>18.5%. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Symbol: GHS07. Melting Point: > 300 °C (> 572 °F). Hazard statements: H315-H319-H335. | |
Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 78184-40-4. Molecular formula: C30H34O6. Mole weight: 490.59. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol. SMILES: C=CCOC1C (C (C (C (O1) CO) OCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4. InChIKey: OHCBJQXERNTLKZ-RLXMVLCYSA-N. | |
Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranoside is a biomedical compound with targeted action on viral enzymes, unveiling remarkable antiviral activity. Synonyms: Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside; 20746-71-8; (4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; SCHEMBL2175284; DTXSID201131634; 87326-31-6; W-201814; 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside; A-D-GALACTOPYRANOSIDE,2-PROPEN-1-YL 2,3-BIS-O-(PHENYLMETHYL)-4,6-O-(PHENYLMETHYLENE)-. CAS No. 20746-71-8. Molecular formula: C30H32O6. Mole weight: 488.57. | |
Allyl 2,3-di-O-benzyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3-di-O-benzyl-b-D-glucopyranoside, a highly esteemed compound within the biomedical sector, showcases significant potential as an antitumor agent through its commendable inhibitory effect on cancer cell proliferation. Remarkable outcomes have been observed in the treatment of diverse tumor categories, rendering it an invaluable inclusion within anti-cancer therapeutic regimens. Synonyms: Allyl 2,3-di-O-benzyl-b-D-glucopyranoside; Allyl-2,3-di-O-benzyl-beta-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol; SCHEMBL2536430; DTXSID101192611; 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-beta-D-glucopyranoside; W-203906; (2R,3R,4S,5R,6R)-4,5-BIS(BENZYLOXY)-2-(HYDROXYMETHYL)-6-(PROP-2-EN-1-YLOXY)OXAN-3-OL; (2R,3R,4S,5R,6R)-6-(Allyloxy)-4,5-bis(benzyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol. CAS No. 84218-68-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
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. |