Allyl Iso Suppliers USA
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Product | Description | |
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1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene] Dichloro (o-isopropoxyphenyl methyl ene) ruthenium is a cross-metathesis catalyst used for installation of S-allylcysteine in proteins for enabling olefin metathesis on proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 301224-40-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C31H38Cl2N2ORu. US Biological Life Sciences. | Worldwide |
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. | |
1,3-Bis(allylamino)-2-propanol Dihydrochloride-D5 Quick inquiry Where to buy Suppliers range | 1,3-Bis(allylamino)-2-propanol Dihydrochloride-d5 is an isotope labeled analog of 1,3-Bis(allylamino)-2-propanol Dihydrochloride (A614293), which is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D5N2O; 2(HCl), Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& Quick inquiry Where to buy Suppliers range | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Group: Nanoparticles & Nanopowders. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&;PSS-Allyl-Heptaisobutyl substituted, 96%;Isobutyl(allyl)-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. Grades: 96%. CAS No. 351003-00-4. Molecular formula: C31H68O12Si8. Mole weight: 857.554. IUPAC Name: AC1NE8OG. Exact Mass: 856.28600. Melting Point: 231-236ºC(lit.). SMILES: CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC=C. InChIKey: PSHVSOPQXBHADK-UHFFFAOYSA-N. Safty Description: S22-S24/25. | |
2-Allyl-2,10-didemethyl-colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2,10-didemethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H25NO6. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl-colchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 104158-07-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H27NO6. US Biological Life Sciences. | Worldwide |
2-Allyl-2-demethyl Isothiocolchicine Quick inquiry Where to buy Suppliers range | 2-Allyl-2-demethyl 10-Demethyl Isothiocolchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H27NO5S. US Biological Life Sciences. | Worldwide |
2-Allyl-6-isopropylphenol Quick inquiry Where to buy Suppliers range | 2-Allyl-6-isopropylphenol is an intermediate in the synthesis of Propofol (P829750) related compounds and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3354-56-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H16O. US Biological Life Sciences. | Worldwide |
2-Allyloxyphenol Quick inquiry Where to buy Suppliers range | 2-Allyloxyphenol, isolated from marine actinobacterium, possesses strong antioxidant property and has inhibitory effect towards some bacteria and fungi when applied at concentraions of 0.2-1.75 mg/mL. Used in the preparation of Oxprenolol (O870500), a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 2-(2-Propenyloxy)phenol; Allyl o-Hydroxyphenyl Ether; Catechol Monoallyl Ether; Pyrocatechol Monoallyl Ether; o-(Allyloxy)phenol; o-Hydroxyphenyl 2-Propenyl Ether. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(2E)-2,4-Pentadienoic Acid Methyl Ester-d3 Quick inquiry Where to buy Suppliers range | (2E)-2,4-Pentadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (2E)-2,4-Pentadienoic Acid Methyl Ester (P268360); the methyl ester derivative of (2E)-2,4-Pentadienoic Acid (P268350) used as a reagent in the synthesis of opp-Dibenzoporphyrins as light-harvesters for Dye-Sensitized Solar Cells (DSSCs). Also used as a reagent in the preparation of allyl chlorides and allylboronates as substrates for stereoselective palladium-catalyzed allyl-allyl cross-coupling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H5D3O2, Molecular Weight: 115.15. US Biological Life Sciences. | Worldwide |
2-Propen-1,1,2,3,3-d5-1-ol Quick inquiry Where to buy Suppliers range | 2-Propen-1,1,2,3,3-d5-1-ol is isotopically labelled form of Allyl Alcohol, which is used in the synthesis of yohimbinoid alkaloids venenatine and alstovenine. Also used in the synthesis of polycyclic alkaloid (-)-nakadomarin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-30-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C3HD5O. 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 |
3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose Quick inquiry Where to buy Suppliers range | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose, an indispensable entity within the biomedical sector, exhibits profound therapeutic capabilities in combating a myriad of bacterial and viral infections. This compound's intricate composition and remarkable attributes have garnered significant attention in the pursuit of pioneering pharmaceutical interventions targeting intricate cellular mechanisms. Molecular formula: C18H33NO4Si. Mole weight: 355.55. | |
3-O-Allyl-1,2-O-isopropylidene-a-D-galactofuranose Quick inquiry Where to buy Suppliers range | 3-O-Allyl-1,2-O-isopropylidene-α-D-galactofuranose is a compound ingredient utilized in the development of drugs targeting various diseases. This compound's unique structure and properties make it a valuable tool for researchers in the biomedical industry aiming to design innovative researchs for these conditions. Molecular formula: C12H20O6. Mole weight: 260.28. | |
3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 Quick inquiry Where to buy Suppliers range | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 is an isotope labeled analog of 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol (P768660), which is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H8D5NO2, Molecular Weight: 136.199999999999. US Biological Life Sciences. | Worldwide |
4-Allylanisole Quick inquiry Where to buy Suppliers range | 4-Allylanisole. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Estragenole, Benzene, 1-methoxy-4-(2-propen-1-yl)-, Anisole, p-allyl- (8CI), NSC 404113, p-Allylphenyl methyl ether, 4-Allylanisole, Methyl chavicol, 1-Allyl-4-methoxybenzene, Ether, p-allylphenyl methyl (7CI), Estragole (6CI), 3-(4-Methoxyphenyl)propene, 4-Allylmethoxybenzene, 3-(p-Methoxyphenyl)-1-propene, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)propene, O-Methylchavicol, 1-Methoxy-4-(2-propen-1-yl)benzene, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), AUSTL 21320, Esteragol, Isoanethole, Chavicol methyl ether, Estragol, 1-Methoxy-4-(2-propenyl)benzene, p-Allylanisole,Estragole, Esdragole, p-Methoxyallylbenzene, Chavicol, methyl-, 3-(4-Methoxyphenyl)-1-propene, Esdragol, Chavicol, O-methyl-, Esdragon. CAS No. 140-67-0. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670. SMILES: COc1ccc(CC=C)cc1. Format: Neat. Shipping: Room Temperature. | |
(4R,4aS,12bS)-3-allyl-7-propoxy-2,3,4,4a,5,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol Quick inquiry Where to buy Suppliers range | (4R,4aS,12bS)-3-allyl-7-propoxy-2,3,4,4a,5,7a-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol is a synthetic analog of Naloxone, which is a medication used to reverse the effects of opioids. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
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 |
8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine is a novel compound with potential biomedical applications. It exhibiting antiviral properties and may be used in the development of drugs to research viral infections, such as herpes simplex virus. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥ 90%. CAS No. 869354-75-6. Molecular formula: C17H23N5O6. Mole weight: 393.40. | |
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. | |
Allicin Quick inquiry Where to buy Suppliers range | Allicin (diallyl thiosulfinate) is isolated from garlic including Diallyl monosulfide, Diallyl disulfide, Diallyl trisulfide, Diallyl tetrasulfide, and Methyl allyl disulphide etc. They accounts for 98% of the extract. Allicin (diallyl thiosulfinate) has highly potent antimicrobial activity, and inhibits growth of a variety of microorganisms, among them antibiotic-resistant strains. Group: Biobased Products. Alternative Names: 2-Propene-1-sulfinothioic acid S-allyl ester. Grades: 98%. CAS No. 539-86-6. Product ID: BBC539866. Molecular formula: C6H10OS2. Mole weight: 162.27. IUPAC Name: 3-Prop-2-enylsulfinylsulfanylprop-1-ene. Appearance: Liquid. Density: 1.112 g/ml. SMILES: C=CCSS(=O)CC=C. | |
Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside is a prominent compound serving as a crucial building block for glycoside research. This development technique finds particular relevance in drug discovery endeavors aimed at studying afflictions such as cancer, inflammation and microbial infections. CAS No. 71695-57-3. Molecular formula: C12H20O5. Mole weight: 244.29. | |
Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside - a dazzling biomedical product with exceptional biological activity - is widely utilized in treating cancers and infectious diseases by impeding glycosidases. These enzymes play a pivotal role in the proliferation of cancerous cells and replication of detrimental viruses including HIV and HCV. Boasting an unparalleled chemical arrangement, this product holds enormous potential for drug development and biomedical research. Synonyms: Allyl 2-deoxy-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-b-D-glucopyranoside. CAS No. 114853-29-1. Molecular formula: C17H19NO7. Mole weight: 349.34. | |
Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Allyl 2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-a-D-glucopyranoside is a crucial compound within the biomedical sector, exhibiting immense application for drug innovation. Synonyms: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-trifluoroacetamide; 1-o-Allyl-2-deoxy-4,6-o-isopropylidene-2-(trifluoroacetamido)-alpha-D-gluco-pyranoside; a-D-Glucopyranoside,2-propen-1-yl2-deoxy-4,6-O-(1-methylethylidene)-2-[(2,2,2-trifluoroacetyl)amino]-; N-((4AR,6S,7R,8R,8aS)-6-(allyloxy)-8-hydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-2,2,2-trifluoroacetamide; Prop-2-en-1-yl 2-deoxy-4,6-O-(1-methylethylidene)-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 139629-59-7. Molecular formula: C14H20F3NO6. Mole weight: 355.31. | |
Allyl 6,7-O-Isopropylidenepseudomonic Acid A Quick inquiry Where to buy Suppliers range | Allyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: Allyl 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-hydroxy-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoate. Molecular formula: C32H52O9. Mole weight: 580.75. | |
Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A Quick inquiry Where to buy Suppliers range | Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A is an impurity of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: Allyl 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-{[9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2R,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoyl]oxy}-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoate. Molecular formula: C67H112O17Si. Mole weight: 1217.68. | |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Allyl-d5 Bromide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 102910-37-2. IUPAC Name: 3-bromo-1,1,2,3,3-pentadeuterioprop-1-ene. Molecular formula: C32H5Br. Mole weight: 126.01. Catalog: APS102910372. SMILES: [2H]C(=C([2H])C([2H])([2H])Br)[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Isotope labelled Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromo-1-propene-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: Highly Purified. CAS No. 102910-37-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Allyl isocyanate Quick inquiry Where to buy Suppliers range | Allyl isocyanate (CAS# 1476-23-9) is an organic building block used in various chemical synthesis. It can also be used in the study of the rate constants for the gas phase reactions of ozone, OH radical and NO(3) radical with allyl isocyanate (AIC). Synonyms: 3-isocyanatoprop-1-ene. CAS No. 1476-23-9. Molecular formula: C4H5NO. Mole weight: 83.09. | |
Allyl isocyanate Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Main Products. Alternative Names: 3-isocyanato-1-propen. Grades: 97%. CAS No. 1476-23-9. Molecular formula: C4H5NO. Mole weight: 83.09. Boiling Point: 87-89 °C. Density: 0.94 g/mL. | |
Allyl isocyanate Quick inquiry Where to buy Suppliers range | Allyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1476-23-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5NO. US Biological Life Sciences. | Worldwide |
Allyl Isocyanate Quick inquiry Where to buy Suppliers range | Allyl Isocyanate. CAS No. 1476-23-9. | Pennsylvania PA |
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 isothiocyanate Quick inquiry Where to buy Suppliers range | Allyl isothiocyanate. Group: Biochemicals. Alternative Names: Mustard Oil; AITC. Grades: Highly Purified. CAS No. 57-06-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H5NS. US Biological Life Sciences. | Worldwide |
Allyl Isothiocyanate Stabilized Quick inquiry Where to buy Suppliers range | Allyl Isothiocyanate Stabilized (0.1% Tocopherols). CAS No. 57-06-7. FEMA No. 2034. Kosher: Y. VIGON Item # 500254. Categories: Speciality Ingredients Suppliers, Flavors. | America & Internationally |
Allyl isovalerate Quick inquiry Where to buy Suppliers range | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. | |
Allyl Substituted Poly(Isobutyl-T8-Silsesquioxane) Quick inquiry Where to buy Suppliers range | Allyl Substituted Poly(Isobutyl-T8-Silsesquioxane). Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022475. Mole weight: 851.55 g/mol. | |
Alprenlol Hydrochloride-d7 Quick inquiry Where to buy Suppliers range | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
Alprenolol Quick inquiry Where to buy Suppliers range | White to off white powder. Group: Main Products. Alternative Names: 1-Isopropylamino-3-(2-allyl)phenoxypropan-2-ol. Grades: 98%. CAS No. 13655-52-2. Molecular formula: C15H23NO2. Mole weight: 249.35. | |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grades: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2RS)-1-[(1-Methylethyl)amino]-3-[2-(prop-2-enyl)phenoxy]propan-2-ol hydrochloride, Aptine, 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Apllobal, Dimacor, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, hydrochloride (1:1), Applobal, Yobir, Gubernal, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride (8CI), Regletin,Alprenolol hydrochloride, Alfeprol, dl-Alprenolol chloride, Alprenolol hydrochloride, 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Betaptin, Aprobal, (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Aptol Duriles, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-, hydrochloride (9CI), H 56/28, (±)-Alprenolol hydrochloride, Aptin. CAS No. 13707-88-5. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO2.ClH. Mole weight: 285.81. Catalog: APS13707885. SMILES: Cl.CC(C)NCC(O)COc1ccccc1CC=C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Alprenolol Hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
Apronalide Quick inquiry Where to buy Suppliers range | Apronalide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Urea, (2-isopropyl-4-pentenoyl)- (6CI,8CI), (2-Isopropyl-4-pentenoyl)urea, Apronal, 2-Allyl-2-isopropylacetylurea, Isodormid, Allylisopropylacetylurea, Sedormid, Apronalide, Allylisopropylacetylcarbamide, 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-. CAS No. 528-92-7. IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide. Molecular formula: C9H16N2O2. Mole weight: 184.24. Catalog: APS528927. SMILES: CC(C)C(CC=C)C(=O)NC(=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Benzyl Isothiocyanate-d7 Quick inquiry Where to buy Suppliers range | Labeled Benzyl isothiocyanate. A novel medical application of isothiocyanate ester in treating various leukemia, with low toxicity, which includes benzyl isothiocyanate, phenylethyl isothiocyanate, allyl isothiocyanate, sulforaphane, and erucin. Benzyl isothiocyanate (BITC) inhibits the growth of human pancreatic cancer cells by inducing apoptosis. Group: Biochemicals. Alternative Names: Isothiocyanic Acid (Benzyl-d7) Ester; (Isothiocyanatomethyl) benzene-d7; 1- (Isothiocyanatomethyl) benzene-d7; AB 2-d7. Grades: Highly Purified. CAS No. 1246818-63-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Bisphenol a bisallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol a bisallyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4-isopropylidenebis[ (allyloxy)benzene]; Bisphenol A diallyl ether;1,1-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene];BBE;Bisphenol A bisallyl ether;PARA-DIALLYL ETHER BISPHENOL-A;DIALLYLETHER BISPHENOL A;3,3-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene). CAS No. 3739-67-1. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99% Quick inquiry Where to buy Suppliers range | Bis(pyridine)(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, 99%. Uses: This complex is used in the isomerization of primary allylic alcohols. The catalyst is used for ortho-directed hydrogen-isotope exchange. CAS No. 56678-60-5. Molecular formula: C18H22F6IrN2P. Mole weight: 603.56. | |
Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II). Uses: Catalyst for alcohol α-allylation with dienes or allenes under transfer hydrogenation conditions. Catalyst for tandem isomerization (to imine), followed by Friedel Crafts alkylation. Catalyst for amination of alcohols with ammonia. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydridotris (triphenylphosphine)ruthenium (II); 16971-33-8; MFCD00049804; Ru (CO)ClH[P (C6H5)3]3; [ (C6H5)3P]3Ru (CO) (Cl)H; AKOS024258164. CAS No. 16971-33-8. Molecular formula: C55H48ClOP3Ru. Mole weight: 954.429g/mol. IUPAC Name: chloro(hydrido)ruthenium; formaldehyde; triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 954.165g/mol. EC Number: 241-051-0. SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[RuH]. InChI: InChI=1S/3C18H15P.CH2O.ClH.Ru.H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;1H2;1H;;/q;;;;;+1;/p-1. InChIKey: IOCHTJOKPQTFJY-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 954.165g/mol. | |
Chlorotris (triphenylphosphine)rhodium (I) Quick inquiry Where to buy Suppliers range | Chlorotris (triphenylphosphine)rhodium (I). Uses: Allylic Alkylation; C-H Activation; Carbonylation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Decarbonylation; Hydroformylation; Isomerization; Oligomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 14694-95-2. Molecular Weight: 925.23. Molecular Formula: C54H45ClP3Rh. Purity: Metal purity 99.95. | |
Des-(2-butyl) N-Allyl Itraconazole-D5 Quick inquiry Where to buy Suppliers range | Des-(2-butyl) N-Allyl Itraconazole-D5. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS001475. Format: Neat. Product Type: Stable Isotope Labelled. | |
Diallyl bisphenol a Quick inquiry Where to buy Suppliers range | Diallyl bisphenol a. Group: Polymer/Macromolecule. Alternative Names: 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-pheno;4,4'-(1-methylethylidene)bis[2-(2-propenyl)-Phenol;LABOTEST-BB LT00159294;2,2-DIALLYLBISPHENOL A;4,4-(1-METHYLETHYLIDENE)BIS(2-ALLYLPHENOL);ALLYL BISPHENOL A;4,4-isopropylidenebis[2-allylphenol];2,2-DIALLY. CAS No. 1745-89-7. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Diallyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | Isotope labelled Diallyl Phthalate is used as a reagent in ring-closing ruthenium based reactions. Group: Biochemicals. Alternative Names: 1,2-di-2-Propen-1-yl Ester 1,2-Benzenedicarboxylic Acid-d4; di-2-Propenyl Ester 1,2-Benzenedicarboxylic Acid-d4; Allyl Phthalate-d4; DAP Monomer-d4; DAP-M-d4; DT 170-d4; Daiso DAP Monomer-d4; Dap Tohto DT 170-d4; Dapon R-d4; Dappu-d4; Diallyl Phthalate-d4; NSC 7667-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dichloro[(2,6,10-dodecatriene)-1,12-diyl]ruthenium(IV) Quick inquiry Where to buy Suppliers range | Dichloro[(2,6,10-dodecatriene)-1,12-diyl]ruthenium(IV). Uses: An efficient catalyst used for the isomerization of allylic alcohols into carbonyl compounds in organic or aqueous media. An efficient catalyst used for the deprotection of N-allylic amines. Alternative Names: Dichloro(2,6,10-dodecatriene-1,12-diyl)ruthenium(IV). CAS No. 12170-97-7. Product ID: ACM12170977-1. Molecular formula: C12H18Cl2Ru. Mole weight: 334.24. Appearance: Orange xtl. | |
Estragole Quick inquiry Where to buy Suppliers range | Estragole. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; API Standards. Alternative Names: Benzene, 1-methoxy-4-(2-propen-1-yl)-, p-Methoxyallylbenzene,Estragole, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), 4-Allylmethoxybenzene, 1-Methoxy-4-(2-propen-1-yl)benzene, Esdragole, Esteragol, 3-(p-Methoxyphenyl)propene, Chavicol, O-methyl-, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)-1-propene, 1-Methoxy-4-(2-propenyl)benzene, AUSTL 21320, Methyl chavicol, Esdragon, NSC 404113, 1-Allyl-4-methoxybenzene, 4-Allylanisole, Estragole (6CI), 3-(4-Methoxyphenyl)-1-propene, Isoanethole, Anisole, p-allyl- (8CI), Esdragol, Estragol, p-Allylanisole, Chavicol, methyl-, O-Methylchavicol, Ether, p-allylphenyl methyl (7CI), 3-(4-Methoxyphenyl)propene, Chavicol methyl ether, p-Allylphenyl methyl ether, Estragenole. CAS No. 140-67-0. Pack Sizes: 100MG. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670A. Assay: ≥90.0% (GC). SMILES: COc1ccc(CC=C)cc1. Format: Neat. Product Type: API component. Shipping: Room Temperature. Linear Formula: H2C=CHCH2C6H4OCH3. | |
Guanosine, 3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?methyl-?1-?oxopropyl) ?-?2'-?O-?2-?propen-?1-?yl-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] Quick inquiry Where to buy Suppliers range | Guanosine, 3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-methyl-1-oxopropyl)-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] serves as an indispensable compound within the biomedical sector, utilized for the synthesis of modified nucleotides. Its paramount importance lies in its significant contribution to the advancement of nucleic acid-based therapeutics, including antisense oligonucleotides, siRNAs and aptamers. Synonyms: ( (2S, 3R, 4R, 5R) -4- (allyloxy) -5- (6-benzamido-2-isobutyramido-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299283-17-1. Molecular formula: C46H57N8O7P. Mole weight: 864.97. | |
Isoamyl allylglycolate Quick inquiry Where to buy Suppliers range | Isoamyl allylglycolate. Uses: Use as perfume. Alternative Names: Acetic acid, (3-methylbutoxy)-, 2-propenyl ester;Isoamyloxyacetic acid, allyl ester;Allyl (3-methylbutoxy)acetate;Allyl isoamyloxyacetate. CAS No. 67634-00-8. Product ID: ACM67634008-1. Molecular formula: C10H18O3. Mole weight: 186.25. | |
ISONICOTINIC ACID ALLYL ESTER Quick inquiry Where to buy Suppliers range | ISONICOTINIC ACID ALLYL ESTER. Group: Monomers. Alternative Names: ISONICOTINIC ACID ALLYL ESTER;ALLYL 4-PYRIDINECARBOXYLATE;ALLYL ISONICOTINATE;4-Pyridinecarboxylic Acid Allyl Ester. CAS No. 25635-24-9. IUPAC Name: prop-2-enyl pyridine-4-carboxylate. Molecular Weight: 163.17. Molecular Formula: C9H9NO2. SMILES: C=CCOC(=O)C1=CC=NC=C1. InChIKey: ORSMQFTVFDSEBA-UHFFFAOYSA-N. Boiling Point: 106ºC / 10mmHg. Flash Point: 112ºC. Purity: 96%. Density: 1.11. | |
L-Isoleucine allyl ester 4-toluenesulfonate salt Quick inquiry Where to buy Suppliers range | L-Isoleucine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
L-Isoleucine allyl ester 4-toluenesulfonate salt Quick inquiry Where to buy Suppliers range | Mainly used in organic synthesis industry, in medicine for the synthesis of Doxycycline, dipyridamole, Naproxen and for the production of Amoxicillin, cefadroxil intermediates; used in chemical industry and synthetic detergent slurry conditioning agent. Synonyms: L-Ile-OAll TosOH; L-Isoleucin-allylester-hydro-p-toluosulfonat; H-Ile-OAll&L-isoleucine allyl ester P-toluenesulfonate; H-lle-Oall TosOH; H-Ile-Oall TosOH; H-ILE-OALL P-TOSYLATE. Grades: ≥ 95%. CAS No. 88224-05-9. Molecular formula: C9H17NO2·C7H8O3S. Mole weight: 343.40. | |
Mycophenolic acid acyl-b-D-glucuronide allyl ester Quick inquiry Where to buy Suppliers range | Mycophenolic acid acyl-b-D-glucuronide allyl ester, a highly significant compound extensively employed in the biomedical sector, plays a crucial role in the treatment of autoimmune disorders and the prevention of organ transplant rejection. By effectively impeding the inosine monophosphate dehydrogenase (IMPDH) enzyme, it showcases remarkable immunosuppressive characteristics, thereby curtailing the production of purine nucleotides. Synonyms: 1-[(4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate] b-D-glucopyranuronic acid 2-propen-1-yl ester. CAS No. 860615-39-0. Molecular formula: C26H32O12. Mole weight: 536.53. | |
N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2 Quick inquiry Where to buy Suppliers range | N6-[(Allylamino]carbonothioyl]lysine-13C6,15N2. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002439. Format: Neat. Product Type: Stable Isotope Labelled. | |
N-(Acetyl-d3)-S-allyl-L-cysteine Quick inquiry Where to buy Suppliers range | N-(Acetyl-d3)-S-allyl-L-cysteine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS010145. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
N-Acetyl-S-[3-(d3)-acetamino-6-hydroxphenyl]-cysteine Allyl Ester, deuterated Quick inquiry Where to buy Suppliers range | Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Naftifine cis-Isomer Quick inquiry Where to buy Suppliers range | An impurity of Naftifine, which is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,5-epoxidase enzyme. Synonyms: (Z)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride;(Z)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 65473-08-7. Molecular formula: C21H21N. Mole weight: 287.41. | |
N-Allyloxyphthalimide Quick inquiry Where to buy Suppliers range | Off-white to white powder. Group: Heterocyclic Organic Compound. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. Grades: >98.0%(GC). CAS No. 39020-79-6. Molecular formula: C11H9NO3. Mole weight: 203.19. IUPAC Name: 2-prop-2-enoxyisoindole-1,3-dione. Exact Mass: 203.05800. Boiling Point: 318.2ºC at 760 mmHg. Flash Point: 146.2ºC. Density: 1.3g/cm3. SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O. InChIKey: XVKREICBUWCANY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. |