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| Product | Description | |
|---|---|---|
| Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium | Methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Dimethylaminophenoxyacetmethylamide dimethylsulfate, Acetamide, N-methyl-alpha-(m-(trimethylammonio)phenoxy)-, methylsulfate, AMMONIUM, (m-(N-METHYLCARBAMOYLMETHOXY)PHENYL)TRIMETHYL-, METHYLSULFATE, 64049-79-2, AC1L2H1Z, LS-18655, methyl sulfate; trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium, N,N,N-trimethyl-3-[2-(methylamino)-2-oxoethoxy]anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64049-79-2. Molecular formula: C13H22N2O6S. Mole weight: 334.389 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[2-(methylamino)-2-oxoethoxy]phenyl]azanium. Canonical SMILES: CNC(=O)COC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64049792. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium | Methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylphenylcarbamic ester of 3-oxyphenyltrimethylammonium methylsulfate, Carbamic acid, N-methyl-N-phenyl-, 3-(trimethylammonio)phenyl ester, Ammonium, (3-(N-methyl-N-phenylcarbamoyloxy)phenyl)trimethyl-, methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, METHYLPHENYLCARBAMATE, 64050-79-9, AC1L2H95, LS-18482, methyl sulfate; trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium, N,N,N-trimethyl-3-{[methyl(phenyl)carbamoyl]oxy}anilinium methyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 64050-79-9. Molecular formula: C18H24N2O6S. Mole weight: 396.458 g/mol. Purity: 0.96. IUPACName: methyl sulfate;trimethyl-[3-[methyl(phenyl)carbamoyl]oxyphenyl]azanium. Canonical SMILES: CN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.COS(=O)(=O)[O-]. Product ID: ACM64050799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-trimethylimidazolium methylsulfate | 1,2,3-trimethylimidazolium methylsulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. CAS No. 65086-12-6. Product ID: methyl sulfate; 1,2,3-trimethylimidazol-1-ium. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CC1=[N+](C=CN1C)C.COS(=O)(=O)[O-]. InChI=1S/C6H11N2. CH4O4S/c1-6-7(2)4-5-8(6)3; 1-5-6(2, 3)4/h4-5H, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. OUAUEIYYLHUEPK-UHFFFAOYSA-M. 98% min. |  |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 97345-90-9. Product ID: 1,3-dimethylimidazol-1-ium; methyl sulfate. Molecular formula: 208.24. Mole weight: C6H12N2O4S. CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI=1S/C5H9N2. CH4O4S/c1-6-3-4-7(2)5-6; 1-5-6(2, 3)4/h3-5H, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. WOKQGMYCUGJNIJ-UHFFFAOYSA-M. 98% min. | |
| [1-(4-Aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogensulfate | [1-(4-Aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50743, LS-35932, Benzoic acid, m-amino-, (2-(isopropylamino)-2-methyl)propyl ester, hydrogen sulfate, m-Aminobenzoic acid (2-(isopropylamino)-2-methyl)propyl ester hydrogen sulfate, 69781-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 69781-20-0. Molecular formula: C14H24N2O6S. Mole weight: 348.415 g/mol. Purity: 0.96. IUPACName: [1-(4-aminobenzoyl)oxy-2-methylpropan-2-yl]-propan-2-ylazanium; hydrogen sulfate. Product ID: ACM69781200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate | 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine is used as a reagent to synthesize Pyrazole (P842195), m-Aminophenol and Pyrimidine (P997330) derivatives, compounds that are used in hair dye formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 157469-74-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H13ClN4O4S, Molecular Weight: 320.75. US Biological Life Sciences. |  Worldwide |
| 1,4-Dimethyl-1,4-bis[2-(stearoyloxy)ethyl]piperazindiium s,s'-dimethyl disulfate | 1,4-Dimethyl-1,4-bis[2-(stearoyloxy)ethyl]piperazindiium s,s'-dimethyl disulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperazine-1,4-diyldiethane-2,1-diyl dioctadecanoate-methyl hydrogen sulfate(1:2); 1,4-Dimethyl-1,4-bis(2-(stearoyloxy)ethyl)piperazindiium S,S-dimethyl disulphate; EINECS 265-356-3; 2-[4-(2-octadecanoyloxyethyl)piperazin-1-yl]ethyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 65060-28-8. Molecular formula: C46H94N2O12S2. Mole weight: 931.374760 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; 2-[4-(2-octadecanoyloxyethyl)piperazin-1-yl]ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCCCCCCCCCCCCC.COS(=O)(=O)O.COS(=O)(=O)O. ECNumber: 265-356-3. Product ID: ACM65060288. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Dimethylhexyl)ammonium sulfate | (1,5-Dimethylhexyl)ammonium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,5-Dimethylhexyl)ammonium sulphate, AG-G-81527, 71750-52-2, CTK2H9807, (1,5-DIMETHYLHEXYL)AMMONIUM SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 71750-52-2. Molecular formula: C16H40N2O4S. Mole weight: 356.564800 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-ylazanium;sulfate. Product ID: ACM71750522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17 β-Estradiol 3-Sulfate 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) Ammonium Salt | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-Sulfate-(17 β)-3-hydroxyestra-1,3,5(10)-trien-17-yl 2,3,4-triacetate- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium hydrogen sulfate | ?95% (HPLC). Group: Supercapacitors. |  |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Methyl Sulfate | 1-Butyl-3-methylimidazolium Methyl Sulfate. Group: Electrolytesbattery materials. Alternative Names: BMIMMeSO4. CAS No. 401788-98-5. Product ID: 1-butyl-3-methylimidazol-3-ium; methyl sulfate. Molecular formula: 250.31. Mole weight: C9H18N2O4S. CCCCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. 1S/C8H15N2. CH4O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5-6(2, 3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. MEMNKNZDROKJHP-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium octyl sulfate | ?95.0% (HPLC). Group: Supercapacitors. | |
| 1-Butyl-3-MethylImidazolium OctylSulfate | 1-Butyl-3-MethylImidazolium OctylSulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium octyl sulfate, 445473-58-5, ACMC-20aowg, BMIM OSU, 75059_ALDRICH, 75059_FLUKA, CTK1D5399, AKOS015898300, AG-A-99375, 1-Butyl-3-methylimidazolium octylsulfate, 1-Butyl-3-methylimidazolium n-octylsulfate; , I11-0619. CAS No. 445473-58-5. Product ID: 1-butyl-3-methylimidazol-3-ium; octyl sulfate. Molecular formula: 348.5. Mole weight: C16H32N2O4S. CCCCCCCCOS(=O)(=O)[O-]. CCCCN1C=C[N+](=C1)C. KIDIBVPFLKLKAH-UHFFFAOYSA-M. 98% min. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-dodecyl-3-methylimidazolium hydrogen sulfate | 1-dodecyl-3-methylimidazolium hydrogen sulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 901791-87-5. Molecular formula: C16H32O4N2S. Mole weight: 598.92408. Purity: ≥98%. Product ID: ACM901791875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-ethyl-3-methylimidazolium ethylsulfate | Liquid. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: other electronic materials. CAS No. 342573-75-5. Product ID: 1-ethyl-3-methylimidazol-3-ium; ethyl sulfate. Molecular formula: 236.29. Mole weight: C8H16N2SO4. CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. InChI=1S/C6H11N2. C2H6O4S/c1-3-8-5-4-7(2)6-8; 1-2-6-7(3, 4)5/h4-6H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. VRFOKYHDLYBVAL-UHFFFAOYSA-M. ≥98%. | |
| 1-Ethyl-3-methylimidazolium ethyl sulfate | 1-Ethyl-3-methylimidazolium ethyl sulfate is a water-miscible, aprotic room temperature ionic liquid (RTIL). It can be prepared by reacting 1-methylimidazole with diethyl sulfate. Uses: Cas: 342573-75-5, mf: c8h16n2o4s, mw: 236.29. Group: Electrolytesbattery materials. Alternative Names: [EMIM][ESO4]. CAS No. 342573-75-5. Product ID: 1-ethyl-3-methylimidazol-3-ium; ethyl sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]. 1S/C6H11N2. C2H6O4S/c1-3-8-5-4-7(2)6-8; 1-2-6-7(3, 4)5/h4-6H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. VRFOKYHDLYBVAL-UHFFFAOYSA-M. ≥95%. | |
| 1-Ethyl-3-methylimidazolium Ethyl Sulfate | 1-Ethyl-3-methylimidazolium Ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 342573-75-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-ethyl-3-methylimidazolium hydrogensulfate | 1-ethyl-3-methylimidazolium hydrogensulfate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 674282-83-8. Molecular formula: C6H12N2SO4. Mole weight: 208. Purity: ≥98%. Product ID: ACM674282838. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-3-methylimidazolium hydrogen sulfate. | |
| 1-Ethyl-3-methylimidazolium hydrogen sulfate | 1-Ethyl-3-methylimidazolium hydrogen sulfate. Group: Electrolytesbattery materials. Alternative Names: EMIMHSO4. CAS No. 412009-61-1. Product ID: 1-ethyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 208.23. Mole weight: C6H12N2O4S. CCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C6H11N2.H2O4S/c1-3-8-5-4-7(2)6-8; 1-5(2, 3)4/h4-6H, 3H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. HZKDSQCZNUUQIF-UHFFFAOYSA-M. >98.0%(N). | |
| 1-Ethyl-3-methylimidazolium hydrogen sulfate | 95%. Group: Supercapacitors. | |
| 1-Ethyl-3-methylimidazolium Hydrogen Sulfate | 1-Ethyl-3-methylimidazolium Hydrogen Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 412009-61-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium methyl sulfate | 1-Ethyl-3-methylimidazolium methyl sulfate [EMIM][MS] may be used as a solvent to synthesize gold nanoparticles via reduction of gold(III) chloride trihydrate [HAuCl4.3H2O] using glycerol as a reducing agent. Group: Electrolytesbattery materials. Alternative Names: [EMIM][MS]. CAS No. 516474-01-4. Product ID: 1-ethyl-3-methylimidazol-3-ium; methyl sulfate. Molecular formula: 222.26. Mole weight: C7H14N2O4S. CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. 1S/C6H11N2. CH4O4S/c1-3-8-5-4-7(2)6-8; 1-5-6(2, 3)4/h4-6H, 3H2, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. BXSDLSWVIAITRQ-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 1-Ethyl-3-methylimidazolium methyl sulfate | ?98.0% (HPLC). Group: Supercapacitors. | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Battery materials. Alternative Names: 1-Ethyl-3-methylpyridinium Ethyl Sulfate, 872672-50-9, ACMC-209qje, CTK3E7679, ANW-38664, AKOS015856684, AG-H-52144, AB1008385, E0681. CAS No. 872672-50-9. Product ID: 1-ethyl-3-methylpyridin-1-ium; ethyl sulfate. Molecular formula: 247.31. Mole weight: C10H17NO4S. CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]. 1S/C8H12N. C2H6O4S/c1-3-9-6-4-5-8(2)7-9; 1-2-6-7(3, 4)5/h4-7H, 3H2, 1-2H3; 2H2, 1H3, (H, 3, 4, 5)/q+1; /p-1. ZTLWMUBOQHZKNS-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Ethyl-3-methylpyridinium Ethyl Sulfate | 1-Ethyl-3-methylpyridinium Ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 872672-50-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-5-carboxylic acid methyl ester sulfate | 1H-Benzimidazole-5-carboxylic acid methyl ester sulfate. Group: Biochemicals. Alternative Names: 1H-Benzimidazole-6-carboxylic acid methyl ester sulfate; Methyl 1H-benzimidazole-5-carboxylate sulfate. Grades: Highly Purified. CAS No. 131020-58-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H10N2O6S. US Biological Life Sciences. | Worldwide |
| 1-hexyl-3-methylimidazolium hydrogen sulfate | 1-hexyl-3-methylimidazolium hydrogen sulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 478935-29-4. Molecular formula: C10H20N2O4S. Mole weight: 264.3418. Purity: 98% min. Product ID: ACM478935294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methoxy-a-carboline methyl sulfate salt | 1-Methoxy-a-carboline methyl sulfate salt. Group: Biochemicals. Alternative Names: 1-Methoxy-1H-pyrido[2,3-b]indole methyl sulfate salt. Grades: Highly Purified. CAS No. 26391-88-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O5S. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-α-carboline-15N2 Methyl Sulfate Salt | Intermediate in the preparation of labeled α-Carboline derivatives. Group: Biochemicals. Alternative Names: 1-Methoxy-1H-pyrido[2,3-b]indole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-pyrazole-4,5-diamine Sulfate | 1-Methyl-1H-pyrazole-4,5-diamine sulfate is used as a coupling reagent in synthetic hair dye products. Group: Biochemicals. Grades: Highly Purified. CAS No. 20055-01-0. Pack Sizes: 500mg, 5g. Molecular Formula: C4H10N4O4S, Molecular Weight: 210.21. US Biological Life Sciences. | Worldwide |
| 1-Methyl Biguanide Sulfate. Metformin EP Impurity E Sulfate | 1-Methyl Biguanide Sulfate (Metformin EP Impurity E) is an N-demethylated analog of Metformin (M258815) with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Grades: Highly Purified. CAS No. 36801-25-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C3H9N5 (H2SO4), Molecular Weight: 115.149807999999. US Biological Life Sciences. | Worldwide |
| 1-Methylimidazolium hydrogen sulfate | 1-Methylimidazolium hydrogen sulfate is a Brønsted acidic ionic liquid that can be used as a component of a catalytic system along with chlorotrimethylsilane used in the preparation of 3,4-dihydropyrimidin-2(1H)-ones and hydroquinazoline-2,5-diones. Group: Electrolytes. Alternative Names: 1-Methylimidazolehydrogensulfate. CAS No. 681281-87-8. Product ID: 1-methylimidazole; sulfuric acid. Molecular formula: 180.18. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CN1C=CN=C1.OS(=O)(=O)O. 1S/C4H6N2.H2O4S/c1-6-3-2-5-4-6; 1-5(2, 3)4/h2-4H, 1H3; (H2, 1, 2, 3, 4). TVEOIQKGZSIMNG-UHFFFAOYSA-N. 95%. | |
| 1-Methylimidazolium hydrogen sulfate | 95%. Group: Supercapacitors. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-octyl-3-methylimidazolium hydrogen sulfate | 1-octyl-3-methylimidazolium hydrogen sulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 497258-85-2. Molecular formula: C12H24O4N2S. Mole weight: 292.39496. Purity: ≥98%. Product ID: ACM497258852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-3-[(1-oxoallyl)oxy]propyltrimethylammonium methyl sulfate | 2,2-Dimethyl-3-[(1-oxoallyl)oxy]propyltrimethylammonium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-109-5, 2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium methyl sulphate, 84100-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 84100-28-7. Molecular formula: C11H22NO2.CH3O4S. Mole weight: 311.395000 [g/mol]. Purity: 0.96. IUPACName: (2,2-dimethyl-3-prop-2-enoyloxypropyl)-trimethylazanium; methyl sulfate. Canonical SMILES: CC(C)(C[N+](C)(C)C)COC(=O)C=C.COS(=O)(=O)[O-]. ECNumber: 282-109-5. Product ID: ACM84100287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-benzoyl-4-methylumbelliferyl ß-D-Galactopyranoside-6-sulfate | 2,3,4-Tri-O-benzoyl-4-methylumbelliferyl ß-D-Galactopyranoside-6-sulfate can be used in organic synthesis. Grades: 95%. Molecular formula: C37H30O14S. Mole weight: 730.69. |  |
| 2, 3-Di methyl benzothiazolium Methyl Sulfate | 2, 3-Di methyl benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: NSC 408412. Grades: Highly Purified. CAS No. 2038-15-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt | 2,3-Dimethyl-cyclodextrin-6-hydrogen sulfate, sodium salt, a remarkably versatile compound extensively employed in the field of biomedical research, represents a paramount breakthrough. In its pivotal role as a complexing agent, it unfailingly amplifies the solubility and durability of an array of pharmaceutical compounds. This extraordinary product exhibits unparalleled efficacy when employed in the formulation of drug delivery mechanisms designed to tackle a multitude of debilitating ailments, including but not limited to cancer, cardiovascular afflictions, and neurologic disorders. Synonyms: Heptakis(2,3-di-O-methyl-6-O-sulfo)-b-cyclodextrin heptasodium salt Sodium heptakis(2,3-dimethyl-6-sulfato)-b-cyclodextrin. CAS No. 201346-23-8. Molecular formula: C56H98O56S7. Mole weight: 322.31. | |
| 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate | 2,3-Dimethylnaphtho[1,2-d]thiazolium methylsulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLNAPHTHO[1,2-D]THIAZOLIUM METHYLSULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 64415-17-4. Molecular formula: C14H15NO4S2. Mole weight: 325.4. Purity: 0.96. IUPACName: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium;methyl sulfate. Canonical SMILES: CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)C.COS(=O)(=O)[O-]. Product ID: ACM64415174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a labelled sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H25N3O18S2. Mole weight: 635.53. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a disaccharide related compound isolated from the deamination of heparin. Molecular formula: C18H25N3O15S. Mole weight: 555.47. | |
| [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate | [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone 21-sulfate, Dexamethasone sulfate ester, CID63043, 7793-27-3, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16alpha-methyl-, 21-(hydrogen sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 7793-27-3. Molecular formula: C22H29FO8S. Mole weight: 472.524 g/mol. Purity: 0.96. IUPACName: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen sulfate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COS(=O)(=O)O)O)C)O)F)C. Product ID: ACM7793273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate | 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic Acid Ethyl Ester Cyclic Sulfate can be utilized for the synthesis of. Group: Biochemicals. Grades: Highly Purified. CAS No. 879551-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H18O8S, Molecular Weight: 310.32. US Biological Life Sciences. | Worldwide |
| 2-Dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate;1-ethenylpyrrolidin-2-one | 2-Dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate;1-ethenylpyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GAFQUAT 755N, AC1L1WGM, 2-(Dimethylamino)ethyl methacrylate N-vinylpyrrolidone polymer dimethyl sulfate salt, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with dimethyl sulfate, 55008-57-6, 2-dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate; 1-ethenylpyrrolidin-2-one, Diaminoethyl methacrylate, copolymer with N-vinylpyrrolidone, dimethyl sulfate salt. Product Category: Heterocyclic Organic Compound. CAS No. 55008-57-6. Molecular formula: C16H30N2O7S. Mole weight: 394.484 g/mol. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl 2-methylprop-2-enoate;dimethyl sulfate;1-ethenylpyrrolidin-2-one. Canonical SMILES: CC(=C)C(=O)OCCN(C)C.COS(=O)(=O)OC.C=CN1CCCC1=O. Product ID: ACM55008576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Henicosyl-4,5-dihydro-1-(2-hydroxyethyl)-3-methyl-1H-imidazolium methyl sulfate | 2-Henicosyl-4,5-dihydro-1-(2-hydroxyethyl)-3-methyl-1H-imidazolium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93783-31-4, EINECS 298-233-8, 2-henicosyl-4,5-dihydro-1- -3-methyl-1H-imidazoliummethylsulphate, 2-Henicosyl-4,5-dihydro-1-(2-hydroxyethyl)-3-methyl-1H-imidazoliummethyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 93783-31-4. Molecular formula: C27H55N2O.CH3O4S. Mole weight: 534.835520 [g/mol]. Purity: 0.96. IUPACName: 2-(2-henicosyl-3-methyl-4,5-dihydroimidazol-3-ium-1-yl)ethanol;methyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC1=[N+](CCN1CCO)C.COS(=O)(=O)[O-]. ECNumber: 298-233-8. Product ID: ACM93783314. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxyethyl)methyl[3-[(1-oxoisooctadecyl)amino]propyl][2-[(1-oxoisooctadecyl)amino]ethyl]ammonium methyl sulfate | (2-Hydroxyethyl)methyl[3-[(1-oxoisooctadecyl)amino]propyl][2-[(1-oxoisooctadecyl)amino]ethyl]ammonium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-615-4, (2-Hydroxyethyl)methyl(3-((1-oxoisooctadecyl)amino)propyl)(2-((1-oxoisooctadecyl)amino)ethyl)ammonium methyl sulphate, 93820-37-2. Product Category: Heterocyclic Organic Compound. CAS No. 93820-37-2. Molecular formula: C44H90N3O3.CH3O4S. Mole weight: 820.300820 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl-methyl-[2-(16-methylheptadecanoylamino)ethyl]-[3-(16-methylheptadecanoylamino)propyl]azanium; methyl sulfate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCNC(=O)CCCCCCCCCCCCCCC(C)C)CCO.COS(=O)(=O)[O-]. ECNumber: 298-615-4. Product ID: ACM93820372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methacryloyloxy)-N,N,N-trimethylethanaminium Methyl Sulfate | 2-(Methacryloyloxy)-N,N,N-trimethylethanaminium Methyl Sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacryloylcholine Methyl Sulfate; [2-(Methacryloyloxy)ethyl]trimethylammonium Methyl Sulfate. Product Category: Methacrylate Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6891-44-7. Molecular formula: C10H21NO6S. Mole weight: 283.34 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-6891447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Methyl[2-(oleoylamino)ethyl]amino]ethyl oleate,mono(methyl sulfate) | 2-[Methyl[2-(oleoylamino)ethyl]amino]ethyl oleate,mono(methyl sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-036-3, 2-(Methyl(2-(oleoylamino)ethyl)amino)ethyl oleate, mono(methyl sulphate), 82799-39-1. Product Category: Heterocyclic Organic Compound. CAS No. 82799-39-1. Molecular formula: C41H78N2O3.CH4O4S. Mole weight: 759.174680 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; 2-[methyl-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]amino]ethyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCN(C)CCOC(=O)CCCCCCCC=CCCCCCCCC.COS(=O)(=O)O. ECNumber: 280-036-3. Product ID: ACM82799391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-thiopseudourea sulfate | Intermediate of 4-Hydroxydebrisoquine. S-Methyl-isothiouronium Hemisulfate is also a reagent used in the synthesis of strobilurin-pyrimidine derivatives for their anti-proliferative activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Methyl-isothiouronium Hemisulfate;S-METHYLTHIOPSEUDOUREA SULPHATE;S-methylisothiourea hydrogensulfate;S-Methyl-ITU;S-MethyliSothourea Sulfate. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 867-44-7. Molecular formula: C2H8N2O4S2. Mole weight: 278.37. Density: 1.28 g /cm³. Product ID: ACM867447. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2260-00-6. | |
| 2-Methyl-2-thiopseudourea sulfate 98+% | 2-Methyl-2-thiopseudourea sulfate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate | 2-[n-[p-(Dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-835-4. Product Category: Heterocyclic Organic Compound. CAS No. 29770-19-2. Molecular formula: C18H20N3S.C2H5O4S. Mole weight: 435.560200 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylideneamino]-N,N-dimethylaniline; ethyl sulfate. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.CCOS(=O)(=O)[O-]. ECNumber: 249-835-4. Product ID: ACM29770192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate | 3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-213-6, CID111074, 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl hydrogen sulphate, 45244-68-6. Product Category: Heterocyclic Organic Compound. CAS No. 45244-68-6. Molecular formula: C10H28O6SSi3. Mole weight: 360.647220 [g/mol]. Purity: 0.96. IUPACName: 3-[methyl-bis(trimethylsilyloxy)silyl]propyl hydrogen sulfate. Canonical SMILES: C[Si](C)(C)O[Si](C)(CCCOS(=O)(=O)O)O[Si](C)(C)C. Density: 1.065g/cm³. ECNumber: 256-213-6. Product ID: ACM45244686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate | 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate, 94135-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 94135-26-9. Molecular formula: C18H20ClNO9S. Mole weight: 461.870700 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate. Canonical SMILES: CC(C)(C(=O)OCCOC(=O)C1=C[NH+]=CC=C1)OC2=CC=C(C=C2)Cl.OS(=O)(=O)[O-]. ECNumber: 302-895-6. Product ID: ACM94135269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Benzyloxy-5-hydroxyphenylpropenoic Acid 3-Sulfate Methyl Ester Triethylamine | 3-Benzyloxy-5-hydroxyphenylpropenoic Acid 3-Sulfate Methyl Ester Triethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2-methyl-naphtho2,1-dthiazolium ethyl sulfate | 3-Ethyl-2-methyl-naphtho2,1-dthiazolium ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-METHYL-NAPHTHO2,1-DTHIAZOLIUMETHYLSULFATE, 203785-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 203785-60-8. Molecular formula: C16H19NO4S2. Mole weight: 353.456360 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-2-methylbenzo[g][1,3]benzothiazol-3-ium;ethyl sulfate. Canonical SMILES: CC[N+]1=C(SC2=C1C=CC3=CC=CC=C32)C.CCOS(=O)(=O)[O-]. Product ID: ACM203785608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate | 3-Methyl-2- [2- (phenylamino) ethenyl] benzothiazolium Methyl Sulfate. Group: Biochemicals. Alternative Names: 3-Methyl-2- [ (N-phenylformimidoyl) methylene] benzothiazoline Methyl Sulfate; N- [2- (3-Methyl-2 (3H) -benzothiazolylidene) ethylidene] benzenamine. Grades: Highly Purified. CAS No. 301671-47-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl Cytidine-d3 Methosulfate-d3 | Labeled Cytidine derivative. Group: Biochemicals. Alternative Names: 3-(Methyl-d3)cytidine Mono(Methyl-d3 Sulfate) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl Cytidine Methosulfate | Cytidine derivative. Group: Biochemicals. Alternative Names: 3-Methylcytidine Mono(Methyl Sulfate) Salt. Grades: Highly Purified. CAS No. 21028-20-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl Cytidine Methosulfate | Cytidine derivative. Uses: Cytidine derivative. Synonyms: 3-Methylcytidine Mono(Methyl Sulfate) Salt. Grades: 98%. CAS No. 21028-20-6. Molecular formula: C11H19N3O9S. Mole weight: 369.35. | |
| 3-O-Methyl-L-DOPA 4-Sulfate | 3-O-Methyl-L-DOPA 4-Sulfate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-sulfo-L-tyrosine. Grades: Highly Purified. CAS No. 1391393-86-4. Pack Sizes: 1mg. Molecular Formula: C10H13NO7S, Molecular Weight: 291.279999999999. US Biological Life Sciences. | Worldwide |
| 3-O-Methyl-L-DOPA-d3 4-Sulfate | 3-O-Methyl-L-DOPA-d3 4-Sulfate. Group: Biochemicals. Alternative Names: 3-Methoxy-O-sulfo-L-tyrosine-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D3NO7S, Molecular Weight: 294.3. US Biological Life Sciences. | Worldwide |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Synonyms: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 3-{trans-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(methyl-13C) -1-[ (3, 4, 5-trimethoxyphenyl) methyl]-2-isoquinolinio}propyl-1-sulfate | Intermediate for the synthesis of dimeric. Group: Biochemicals. Alternative Names: trans-1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-2- (methyl-13C) -2-[3- (sulfooxy) propyl]-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium Inner Salt; Trans-5'-Methoxylaudanosine-13C-N-3-(sulfooxy)propyl Inner Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1) | 4-[[(2,3-Dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methylquinolinium sulfate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-178-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-89-9. Molecular formula: C40H40N6O4S. Mole weight: 700.8484. Purity: 0.96. IUPACName: (E)-N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine;sulfate. Canonical SMILES: CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.CC1CC2=CC=CC=C2N1N=CC3=CC=[N+](C4=CC=CC=C34)C.[O-]S(=O)(=O)[O-]. Density: g/cm³. ECNumber: 286-178-2. Product ID: ACM85187899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate | 4-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1-methylpyridinium methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-655-8, CID6453185, 4-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1-methylpyridiniummethyl sulphate, 55470-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 55470-53-6. Molecular formula: C19H21N2O2.CH3O4S. Mole weight: 420.479360 [g/mol]. Purity: 0.96. IUPACName: 7-(diethylamino)-3-(1-methylpyridin-1-ium-4-yl)chromen-2-one; methyl sulfate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=[N+](C=C3)C.COS(=O)(=O)[O-]. ECNumber: 259-655-8. Product ID: ACM55470536. Alfa Chemistry ISO 9001:2015 Certified. | |
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