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| Product | Description | |
|---|---|---|
| Allyl methyl carbonate | Allyl methyl carbonate. Uses: Employed in the pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Monomers. Alternative Names: Methyl allyl carbonate. CAS No. 35466-83-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: methyl prop-2-enyl carbonate. Molecular formula: 116.12. Mole weight: CH2=CHCH2OCOOCH3. COC(=O)OCC=C. 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H, 1, 4H2, 2H3. YHLVIDQQTOMBGN-UHFFFAOYSA-N. |  |
| Allyl Methyl Carbonate | Employed in the Pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Carbonic Acid Allyl Methyl Ester. CAS No. 35466-83-2. Molecular formula: C5H8O3. Mole weight: 116.12 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: methyl prop-2-enyl carbonate. Canonical SMILES: COC(=O)OCC=C. Density: 1.022 g/mL at 25 °C (lit.). ECNumber: 468-750-5. Catalog: ACM-MO-35466832. |  |
| Allyl methyl ether | Allyl methyl ether (CAS# 627-40-7) is a useful research chemical. Synonyms: 3-methoxyprop-1-ene. Grades: > 97.0 % (GC). CAS No. 627-40-7. Molecular formula: C4H8O. Mole weight: 72.11. |  |
| Allyl methyl ether | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H, 1, 4H2, 2H, 627-40-7. CAS No. 627-40-7. Product ID: 3-methoxyprop-1-ene. Molecular formula: 72.11. Mole weight: C4H8O. COCC=C. FASUFOTUSHAIHG-UHFFFAOYSA-N. 96%. | |
| Allyl methyl sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 10152-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-128447. |  |
| Allyl methyl sulfide | Allyl methyl sulfide is an organosulfur compound found in garlic with anti-fungal and antimicrobial properties. Synonyms: 1-Propene, 3-(methylthio)-; 3-(methylthio)-1-propene; Methyl 2-propenyl sulfide. Grades: 98 %. CAS No. 10152-76-8. Molecular formula: C4H8S. Mole weight: 88.17. | |
| Allyl Methyl Sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties. Group: Inhibitorsallyl monomers. Alternative Names: 3-Methylthio-1-propene. CAS No. 10152-76-8. Molecular formula: C4H8S. Mole weight: 88.17 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: 3-Methylsulfanylprop-1-ene. Canonical SMILES: CSCC=C. Density: 0.803 g/mL at 25 °C(lit.). ECNumber: 233-422-0. Catalog: ACM-MO-10152768. | |
| Allyl Methyl Sulfide | Allyl methyl sulfide is a bioactive organosulfur compound found in garlic. Allyl methyl sulfide exhibits antibacterial, antioxidant and anticancer properties. Group: Monomers. Alternative Names: 3-Methylthio-1-propene. CAS No. 10152-76-8. Product ID: 3-Methylsulfanylprop-1-ene. Molecular formula: 88.17. Mole weight: C4H8S. CSCC=C. InChI=1S/C4H8S/c1-3-4-5-2/h3H, 1, 4H2, 2H3. NVLPQIPTCCLBEU-UHFFFAOYSA-N. 95%+. | |
| Allyl Methyl Sulfide | Allyl Methyl Sulfide is a metabolite of Allicin (A543500); an organosulfur compound found in garlic with anti-fungal and antimicrobial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 10152-76-8. Pack Sizes: 1g, 5g. Molecular Formula: C4H8S. US Biological Life Sciences. |  Worldwide |
| Allyl Methyl Sulfone | Allyl Methyl Sulfone. Group: Electrolyteslithium-ion batteries. Alternative Names: Allyl methyl sulfone, Allyl methyl sulphone, Sulfone, allyl methyl, 3-(Methylsulphonyl)-1-propene, 1-Propene, 3-(methylsulfonyl)-, CID140048, NSC403680, 16215-14-8, InChI=1/C4H8O2S/c1-3-4-7(2, 5)6/h3H, 1, 4H2, 2H. CAS No. 16215-14-8. Product ID: 3-methylsulfonylprop-1-ene. Molecular formula: 120.17g/mol. Mole weight: C4H8O2S. CS(=O)(=O)CC=C. InChI=1S/C4H8O2S/c1-3-4-7(2, 5)6/h3H, 1, 4H2, 2H3. WOPDMJYIAAXDMN-UHFFFAOYSA-N. 96%. | |
| Allyl methyl trisulfide | Allyl methyl trisulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34135-85-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C4H8S3. US Biological Life Sciences. | Worldwide |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl luteic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. CAS No. 1173188-31-2. Molecular formula: C20H18O7. Mole weight: 370.35. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate. Catalog: ACM1173188312. | |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1173188-31-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 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-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide is used in the electrochemical characterizations of cyclic ammonium based ionic liquids with allyl substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059624-23-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H16N; (C2F6NO4S2), Molecular Weight: 126.2228015. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic Ammonium-based Ionic Liquids with allyl substituents. Group: Pyrrolidinium salts. CAS No. 1059624-23-5. Molecular formula: C10H16F6N2O4S2. Mole weight: 406.36. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(T). IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium. Canonical SMILES: C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1059624235. | |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Uses: 1-allyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic ammonium-based ionic liquids with allyl substituents. Group: Battery materials. CAS No. 1059624-23-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular formula: 406.36. Mole weight: C10H16F6N2O4S2. C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H16N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3H, 1, 4-8H2, 2H3; /q+1; -1. RXYDHDCXRMFQBC-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Allyl-2-aminomethylpyrrolidine | 1-Allyl-2-amino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66411-51-6. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Group: Battery materials. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H11N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DHMWATGUEVQTIY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Group: Electrolytes. Alternative Names: AMIMNTF2; 1-Allyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-allyl-3-imethylimidazoliumbis[ (trifluoromethyl)sulfonyl]imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3-methylimidazoliumBis (trifluoromethanesulfonyl)imide; bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.32200. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. DHMWATGUEVQTIY-UHFFFAOYSA-N. 99%. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid. Group: Heterocyclic organic compound. Alternative Names: AMIMNTF2; 1-Allyl-3- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide; 1-allyl-3-i methyl imidazoliumbis [ (trifluoro methyl ) sulfonyl] imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3- methyl imidazoliumBis (trifluoromethanesulfonyl) imide; bis (trifluoro methyl sulfonyl) azanide: 1- methyl -3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.322. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.494 (29°C). Catalog: ACM655249879. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Electrolytes. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr; 1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; bromide. Molecular formula: 203.08. Mole weight: C7H11N2Br. C[N+]1=CN(C=C1)CC=C.[Br-]. 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. KLFDZFIZKMEUGI-UHFFFAOYSA-M. ≥97.0%. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Functionized ionic liquids. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr;1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Molecular formula: C7H11N2Br. Mole weight: 203.08. Appearance: Liquid. Purity: ≥97.0%. IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;bromide. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Br-]. Catalog: ACM31410078. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: AMIMCl. CAS No. 65039-10-3. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; chloride. Molecular formula: 158.63. Mole weight: C7H11ClN2. C[N+]1=CN(C=C1)CC=C.[Cl-]. 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. QVRCRKLLQYOIKY-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Functionized ionic liquids. Alternative Names: AMIMCl. CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. Appearance: Colorless to Brown clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]. Catalog: ACM65039103. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Electrolytes. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Product ID: cyanoiminomethylideneazanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 189.22. Mole weight: C9H11N5. C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. 1S/C7H11N2. C2N3/c1-3-4-9-6-5-8(2)7-9; 3-1-5-2-4/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. LAYIDOPTTZCESY-UHFFFAOYSA-N. ≥98.5%(HPLC). | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Heterocyclic organic compound. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Molecular formula: C9H11N5. Mole weight: 189.22. Appearance: Liquid. Purity: ≥98.5%(HPLC). IUPACName: cyanoiminomethylideneazanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. Density: 1.11 g/cm³ (24 °C). Catalog: ACM917956731. | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. | |
| 1-Allyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J4524, AKOS015839102, DA-17571, I14-14749, 1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 7-(methylsulfanyl)-1-(prop-2-en-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253791-06-8. CAS No. 1253791-06-8. Molecular formula: C10H9N3O3S. Mole weight: 251.261760 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-prop-2-enylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Catalog: ACM1253791068. | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Group: Plastic additives. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Product ID: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular formula: 265.315. Mole weight: C16< / sub>H15< / sub>N3< / sub>O. CC1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC=C. YKONWVIRECCMQE-UHFFFAOYSA-N. 96%. | |
| 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane | 2- ( (4- ( ( (4- (Allyloxy) benzyl) oxy) methyl) phenoxy) methyl) oxirane is an impurity in the synthesis of Bisoprolol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate | Heterocyclic Organic Compound. CAS No. 129664-18-2. Catalog: ACM129664182. | |
| 2-Allyl-1-methylindole | Heterocyclic Organic Compound. Alternative Names: 1H-Indole, 1-methyl-2-(2-propenyl)-, 111678-54-7, ACMC-20mekv, CTK0G1733. CAS No. 111678-54-7. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-2-prop-2-enylindole. Catalog: ACM111678547. | |
| 2-Allyl-2-methyl-1,3-propanediol | Intermediate in the preparpation of Meprobamate and its metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-2-(2-propenyl)-1,3-propanediol; 2-Methyl-2-(2-propen-1-yl)-1,3-propanediol. Grades: Highly Purified. CAS No. 25462-37-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-methylmalonic Acid Eiethyl Ester | Can be used in the preparation of Meprobamate and its metabolites. Group: Biochemicals. Alternative Names: Diethyl Allylmethylmalonate; 2-Methyl-2-(2-propen-1-yl)-propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 53651-72-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Allyl-3-methyl-6-nitrophenol | Heterocyclic Organic Compound. Alternative Names: Phenol, 3-methyl-6-nitro-2-(2-propenyl)-, 100278-67-9, ACMC-1BOU9, SureCN428326, AGN-PC-00N4PM, CTK0E0263, AKOS006309784, AG-D-04896, 2-ALLYL-3-METHYL-6-NITROPHENOL. CAS No. 100278-67-9. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-nitro-2-prop-2-enylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C. Catalog: ACM100278679. | |
| 2-Allyl-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol | 2-Allyl-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2-Methyl-allyloxy)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-METHYL-ALLYLOXY)-ACETIC ACID. CAS No. 10041-27-7. Molecular formula: C6H10O3. Mole weight: 130.1418. Catalog: ACM10041277. | |
| (2-Methylallyl)palladium(II) chloride dimer | Catalyst for: &bull Asymmetric allylic alkylation reactions &bull Suzuki-Miyaura reactions &bull Reductive cleavage reactions &bull Reaction of alkenyloxiranes with carbon monoxide. Group: Palladium series catalysts. Alternative Names: Chloro(2-methylallyl)palladium(II) dimer. CAS No. 12081-18-4. Molecular formula: [CH2=C(CH3)CH2PdCl]2. Mole weight: 393.94. Appearance: yellow powder. Purity: 0.99. IUPACName: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). Catalog: ACM12081184. | |
| 3-Allyl-1-methyl-2-phenylindole | Heterocyclic Organic Compound. Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Catalog: ACM121565568. | |
| 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine, 1198098-45-1, AC1Q2OI9, CTK5J3885, MolPort-008-154-021, AKOS006335894, AG-L-57403, A-6163, 5-methyl-3-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]pyridine. CAS No. 1198098-45-1. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-prop-2-enyl-1H-pyrrolo[2,3-b]pyridine. Catalog: ACM1198098451. | |
| 3-Allyl-6- (3- ( (tert-butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) -2-fluoropyridine | 3-Allyl-6- (3- ( (tert-butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) -2-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-48-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H31FN2OSi, Molecular Weight: 350.55. US Biological Life Sciences. | Worldwide |
| 3-Allyl-6- (3- ( (Tert-Butyldimethylsilyloxy) Methyl) -Pyrrolidin-1-Yl) -2-Fluoropyridine | Organosilicone. CAS No. 1228665-48-2. Molecular formula: C19H31FN2OSi. Purity: 0.95. Catalog: ACM1228665482. | |
| 3-(Allyloxymethyl)-3-methyloxetane 95+% | Heterocyclic Organic Compound. Alternative Names: 10196-40-4, SureCN761610, CTK0D9315, MolPort-015-164-343, AKOS015969316, Oxetane, 3-methyl-3-[(2-propenyloxy)methyl]-. CAS No. 10196-40-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-methyl-3-(prop-2-enoxymethyl)oxetane. Canonical SMILES: CC1(COC1)COCC=C. Catalog: ACM10196404. | |
| [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate | Heterocyclic Organic Compound. Alternative Names: 109348-97-2, AC1MC4GZ, ZINC15441937, [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl], [(3-Allylthio-1,2,4-thiadiazol-5-ylthio)methyl] methyl cyanocarbonimidodithioate, [(3-allylthio-1,2,4-thiadiazol-5-ylthio)methyl]methyl cyanocarbonimidodithioate, [methylsulfanyl- [ (3-prop-2-enylsulfanyl-1, 2, 4-thiadiazol-5-yl) sulfanylmethylsulfanyl] methylidene] cyanamide. CAS No. 109348-97-2. Molecular formula: C9H10N4S5. Mole weight: 334.53. Purity: 0.96. IUPACName: [methylsulfanyl- [ (3-prop-2-enylsulfanyl-1, 2, 4-thiadiazol-5-yl) sulfanylmethylsulfanyl] methylidene] cyanamide. Canonical SMILES: CSC(=NC#N)SCSC1=NC(=NS1)SCC=C. Density: 1.44g/cm³. Catalog: ACM109348972. | |
| 3-Des(allylthio)methyl-3-bromomethyl Althiazide | Intermediate in the preparation of Althiazide. Diuretic activity. Group: Biochemicals. Alternative Names: 3-(Bromomethyl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 7181-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Des(allylthio)methyl-3-chloromethyl Althiazide | Benzothiadiaze derivative. Diuretic activity. Group: Biochemicals. Alternative Names: 6-Chloro-3-(chloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 1824-47-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-2-O-(4-methylbenzoyl)-b-D-galactopyranoside is a promising pharmacological compound with remarkable anti-inflammatory and antioxidant attributes rendering it an optimal solution for research of afflictions plagued by inflammatory response and oxidative damage. Molecular formula: C31H32O8. Mole weight: 532.58. | |
| 6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Allyl-3-methyl-3H-imidazo[4,5-b]pyridine, 1171920-77-6, AC1Q3Z2P, CTK5J4060, AKOS006332953, AG-A-88676, A-6094, 3-methyl-6-(prop-2-en-1-yl)imidazo[4,5-b]pyridine. CAS No. 1171920-77-6. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 3-methyl-6-prop-2-enylimidazo[4,5-b]pyridine. Canonical SMILES: CN1C=NC2=C1N=CC(=C2)CC=C. Catalog: ACM1171920776. | |
| Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester | Allyl 2,3,4-tri-O-acetyl-b-D-galacturonide methyl ester, an esteemed biomedical product, emerges as a veritable panacea in the realm of medical treatment. Its multi-tasking prowess is evidenced by its remarkable anti-inflammatory, anti-cancer, and anti-bacterial attributes. Notably, this compound harbors immense potential in combating drug-resistant bacterial strains, warranting its integration into cancer therapeutics and inflammatory interventions. CAS No. 130506-36-4. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Allyl 2-bromo-2-methylpropionate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: prop-2-enyl 2-bromo-2-methylpropanoate; Allyl2-bromo-2-methylpropionate. CAS No. 40630-82-8. Molecular formula: C7H11BrO2. Mole weight: 207.07 g/mol. Purity: 0.98. Canonical SMILES: CC(C)(Br)C(=O)OCC=C. Density: 1.302 g/mL at 25 °C (lit.). Catalog: ACM-MO-40630828. | |
| Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate | Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate is a noteworthy compound with diverse application in biomedical research. Notably, this synthetic nucleotide analog has demonstrated efficacy in treating viral infections, including HIV and hepatitis. Researchers have also utilized this compound in oligonucleotide synthesis for genetic engineering applications. Interestingly, this multifaceted compound shows great promise as a key player in gene therapy research. Synonyms: Allyl((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino) (Methyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)(2-cyanoethyl)phosphate. Molecular formula: C25H40N7O8PSi. Mole weight: 625.69. | |
| Allyl 6,7-O-Isopropylidenepseudomonic Acid A-O-t-butyldimethylsilyl 6,7-O-Isopropylidenepseudomonic Acid A | 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 (chloromethyl) dimethylsilane | Allyl (chloromethyl) dimethylsilane. Group: Biochemicals. Alternative Names: 3-Chloro methyl di methyl silyl-1-propene. Grades: Highly Purified. CAS No. 33558-75-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyl(dichloro)methylsilane | Allyl(dichloro)methylsilane (CAS# 1873-92-3 ) is a useful research chemical. Grades: 95 %. CAS No. 1873-92-3. Mole weight: 155.10. | |
| Allyldimethyl (Diisopropylamino)Silane | Other Organosilicon. Alternative Names: ALLYLDIMETHYL (DIISOPROPYLAMINO)SILANE; Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl); (allyl) (diisopropylamino)dimethylsilane. CAS No. 106948-24-7. Molecular formula: C11H25NSi. Mole weight: 199.42 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine. Canonical SMILES: CC(C)N(C(C)C)[Si](C)(C)CC=C. Density: 0.815. Catalog: ACM106948247. | |
| Allyl Di methyl dithiocarbamate | Allyl Di methyl dithiocarbamate. Group: Biochemicals. Alternative Names: Dimethyldithiocarbamic Acid Allyl Ester. Grades: Highly Purified. CAS No. 20821-66-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Allyl Octadecyl Methylsilane | Allyl Octadecyl Methylsilane. CAS No. 1114235-08-3. Catalog: ACM1114235083. | |
| (Allyloxycarbonyl) methyltriphenylphosphonium chloride | Heterocyclic Organic Compound. Alternative Names: (ALLYLOXYCARBONYL) METHYLTRIPHENYLPHOSPHONIUM CHLORIDE; (Allyloxycarbonyl) methyltriphenylphosphonium chloride, 97 %. CAS No. 100687-15-8. Molecular formula: C23H22ClO2P. Mole weight: 396.85. Purity: 0.97. Catalog: ACM100687158. | |
| Allyloxytri methyl silane | Allyloxytri methyl silane. Group: Biochemicals. Grades: Highly Purified. CAS No. 18146-00-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate | (E)-Ethyl (3- (4- ( (3-methyl-4- ( (6-methylpyridin-3-yl) oxy) pheny) amino) quinazolin-6-yl) allyl) carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 537705-08-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate | Cas No. 537705-08-1. | |
| Fmoc-alpha-methyl-D-allylglycine | Fmoc-alpha-methyl-D-allylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 288617-76-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Fmoc-alpha-methyl-L-allylglycine | Fmoc-alpha-methyl-L-allylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 288617-71-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Fmoc-a-methyl-D-allylglycine 98+% (HPLC) | Fmoc-a-methyl-D-allylglycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 288617-76-5. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-a-methyl-L-allylglycine 99+% (HPLC) | Fmoc-a-methyl-L-allylglycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 288617-71-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-allyloxycarbonylamido methyl -L-cysteine 98+% (HPLC) | Fmoc-S-allyloxycarbonylamido methyl -L-cysteine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl 2,3-di-O-allyl-4,6-O-benzylidene-a-D-mannopyranoside | Methyl 2,3-di-O-allyl-4,6-O-benzylidene-a-D-mannopyranoside, renowned for its exceptional attributes, serving as a pivotal component for the synthesis of pharmaceutical compounds, intended to study a wide array of ailments. Synonyms: Methyl 2,3-di-O-allyl-4,6-O-benzylidene-a-D-mannopyranoside; 359437-00-6; (4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Methyl 2,3-Di-O-allyl-4,6-O-benzylidene-alpha-D-mannopyranoside; W-202486; Methyl 2,3-O-diallyl-4,6-O-benzylidene-alpha-D-mannopyranoside. CAS No. 359437-00-6. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| Methyl 2-O-allyl-3,4-di-O-benzyl-a-D-mannopyranoside | Methyl 2-O-allyl-3,4-di-O-benzyl-a-D-mannopyranoside is an intricate and remarkable compound, used as a fundamental precursor or constituent in the synthesis of diverse pharmaceutical compounds. Notably, owing to its distinctive chemical configuration, this compound holds promising prospects in the research of illnesses, particularly cancer and viral infections. CAS No. 210297-56-6. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| Methyl 2-O-allyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside | Methyl 2-O-allyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside is an exceptional compound product with potential antiviral activities. Aiding in studying HIV-1 and dengue virus, this compound serves as a seminal glycosylation inhibitor. Synonyms: Methyl 2-O-allyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5S,6S)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-prop-2-enoxyoxan-4-yl]oxyoxan-2-yl]methyl acetate; D-mannopyranosyl)-|A-D-mannopyranoside"; METHYL 2-O-ALLYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE; Methyl 2-O-Allyl-3-O-(2',3',4',6'-tetra-O-acetyl-alpha-D-mannopyranosyl)-alpha-D-mannopyranoside. CAS No. 81555-75-1. Molecular formula: C24H36O15. Mole weight: 564.53. | |
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