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| Product | Description | |
|---|---|---|
| Sulfuric acid | 1lt Pack Size. Group: Analytical Reagents, Inorganic Chemicals. Formula: H2O4S. CAS No. 7664-93-9. Prepack ID 23238854-1lt. Molecular Weight 98.08. See USA prepack pricing. |  |
| Sulfuric acid | Sulfuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7664-93-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Sulfuric Acid | 93% Solution / 66 BE. Sulfuric Acid CAS Number: 7664-93-9. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Sulfuric Acid | Sulfuric Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Sulfuric Acid | Sulfuric Acid. Grades: 93%, PC High (90-95%). CAS No. 7664-93-9. Pack Sizes: Liter Quanitites: 19 L, 185 L. Order Number: 16320. |  www.prochemonline.com |
| Sulfuric Acid | Sulfuric Acid. Grades: 98+%, Etchba Very High (95-98%). CAS No. 7664-93-9. Pack Sizes: Liter Quanitites: 19 L, 185 L. Order Number: 16330. | www.prochemonline.com |
| Sulfuric Acid | Sulfuric Acid. Grades: ACS. CAS No. 7664-93-9. Pack Sizes: Milliliter Quantities: 500 ml, 6 x 500 ml, 2.5 L, 19 L. Order Number: 16300. | www.prochemonline.com |
| Sulfuric Acid 0.2M standardised volumetric solution | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Inorganic Chemicals. Formula: H2SO4. CAS No. 7664-93-9. Prepack ID 90018440-1lt. Molecular Weight 98.08. See USA prepack pricing. | |
| Sulfuric acid, 1.0N Standardized Solution | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals. Formula: H2SO4. CAS No. 7664-93-9. Prepack ID 90028490-1lt. Molecular Weight 98.08. See USA prepack pricing. | |
| Sulfuric Acid, 50% | Sulfuric Acid, 50%. Grades: PC Grade. CAS No. 7664-93-9. Pack Sizes: Liter Quanitites: 19 L, 202 L. Order Number: 63724. | www.prochemonline.com |
| Sulfuric acid 95% | 1lt Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Inorganic Chemicals. Formula: H2O4S. CAS No. 7664-93-9. Prepack ID 24702466-1lt. Molecular Weight 98.08. See USA prepack pricing. | |
| Sulfuric acid,chromium(3+) potassium salt (2:1:1) | Sulfuric acid,chromium(3+) potassium salt (2:1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrome alum, Chrome potash alum, Crystal Chrome Alum, Potassium chromium alum, Potassium chromic sulfate, 0% Basicity chrome alum, Chromic potassium sulphate, Chromium potassium sulfate, Potassium chromic sulphate, Potassium chromium sulfate, Chromium potassium sulphate, CCRIS 6183, CCRIS 7532, CHROMIC POTASSIUM SULFATE, Chromium(III) potassium sulfate, Potassium chromium(III) sulfate, Chromium potassium bis(sulphate), 34636_RIEDEL, Potassium disulphatochromate (III), EINECS 233-401-6. Product Category: Heterocyclic Organic Compound. CAS No. 10141-00-1. Molecular formula: Cr. 2 H2 O4 S. K. Mole weight: 283.22. Purity: 0.96. IUPACName: potassium chromium(3+) disulfate. Density: 1.12 g/mL at 20ºC. Product ID: ACM10141001. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sulfuric acid chromium sodium salt,basic | Sulfuric acid chromium sodium salt,basic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-109-4, Sulfuric acid, chromium sodium salt, basic, 86014-63-3. Product Category: Heterocyclic Organic Compound. CAS No. 86014-63-3. Molecular formula: CrNaO8S2. Mole weight: 267.111070 [g/mol]. Purity: 0.96. IUPACName: sodium chromium(3+) disulfate. Product ID: ACM86014633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfuric acid copper(2+)salt | Sulfuric acid copper(2+)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Kupfersulfat, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric. Product Category: Heterocyclic Organic Compound. CAS No. 18939-61-2. Molecular formula: CuO4S. Mole weight: 159.608600 [g/mol]. Purity: 0.96. IUPACName: copper sulfate. Product ID: ACM18939612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfuric Acid, Fuming | Sulfuric Acid, Fuming is a useful reagent that is widely used in the preparation of various compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 8014-95-7. Pack Sizes: 5g, 50g. Molecular Formula: H2O4S. O3S, Molecular Weight: 178.14. US Biological Life Sciences. | Worldwide |
| Sulfuric acid, fuming, 20-30% SO3 | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Solvents. Formula: H2SO4.SO3. CAS No. 8014-95-7. Prepack ID 90026818-1lt. Molecular Weight 178.14. See USA prepack pricing. | |
| Sulfuric Acid in Impinger Solution | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| Sulfuric acid,iron salt | Sulfuric acid,iron salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ferridextran, Dexferrum, Imferon, Imposil, Feosol, Infed, Eisendextran, Ferrodextran, Ferroglucin, Ferrosulfate, Sulferrous, Ursoferran, Chinofer, Conferon, Copperas, Dextrofer, Duretter, Duroferon, Ferobuff, Ferralyn. Product Category: Heterocyclic Organic Compound. CAS No. 10124-49-9. Molecular formula: FeH2O4S. Mole weight: 153.923480 [g/mol]. Purity: 0.96. IUPACName: iron; sulfuric acid. Product ID: ACM10124499. Alfa Chemistry ISO 9001:2015 Certified. Categories: FERRIC SULFATE. | |
| Sulfuric acid, lead salt | Sulfuric acid, lead salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sulphuric acid, lead salt. Product Category: Heterocyclic Organic Compound. CAS No. 15739-80-7. Molecular formula: O4PbS. Mole weight: 303.2626. Purity: 0.96. IUPACName: lead(2+);sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[Pb+2]. ECNumber: 292-204-3. Product ID: ACM15739807. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lead(II) sulfate. | |
| Sulfuric acid,monopentyl ester,sodium salt(1:1) | Sulfuric acid,monopentyl ester,sodium salt(1:1). Group: other glass and ceramic materials. CAS No. 556-76-3. Product ID: sodium; pentyl sulfate. Molecular formula: 190.2g/mol. Mole weight: C5H11NaO4S. CCCCCOS(=O)(=O)[O-].[Na+]. InChI=1S/C5H12O4S. Na/c1-2-3-4-5-9-10(6, 7)8; /h2-5H2, 1H3, (H, 6, 7, 8); /q; +1/p-1. KLZYTGLGWPHIDV-UHFFFAOYSA-M. |  |
| Sulfuric acid,titanium(3+) salt (3:2) | Sulfuric acid,titanium(3+) salt (3:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dititaniumtris(sulphate); Titanoussulfatesolution; TITANIUM SULFATE; Sulfuric acid,titaniumsalt; Titanoussulphate; TITANIUM (III) SULFA; Titanous sulphate,solution; titanium sesquisulfate. Product Category: Heterocyclic Organic Compound. CAS No. 10343-61-0. Molecular formula: H2O4 S. 2/3 Ti. Mole weight: 383.92. Purity: 0.96. IUPACName: titanium(3+) trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ti+3].[Ti+3]. Density: 1.456 g/mL at 25ºC. ECNumber: 233-749-9. Product ID: ACM10343610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid | 2-Amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-epi-fortimicin A disulfate; Fortimicin A sulfate; KW-1070 sulfate; Fortimicin A; astromicin sulfate; XK 70-1 sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 72275-67-3. Molecular formula: C17H39N5O14S2. Mole weight: 601.647 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid. Canonical SMILES: CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)CN)OC)O)N)N)N.OS(=O)(=O)O.OS(=O)(=O)O. Density: 1.31 g/cm³. Product ID: ACM72275673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerium(IV) sulfate hydrate, complex with sulfuric acid | Cerium(IV) sulfate hydrate, complex with sulfuric acid. Group: Electrolytes. Alternative Names: CERIC SULFATE; CERIC SULPHATE; CERIUM(+4)SULFATE; CERIUM SULFATE; CERIUM (IV) SULPHATE; CERIUM(IV) SULFATE; CERIUM(IV) SULFATE, COMPLEX WITH SULFURIC ACID; CERIUM(IV) SULFATE-4-HYDRATE. CAS No. 17106-39-7. Molecular formula: 332.24 (free base basis). Mole weight: Ce(SO4)2 · xH2O · yH2SO4. | |
| Dilute Sulfuric Acid | Dilute sulfuric acid is a strong acid and a good electrolyte; it is highly ionized, much of the heat released in dilution coming from hydration of the hydrogen ions. The dilute acid has most of the properties of common strong acids. Product ID: PE-0123. Molecular formula: H2SO4. Mole weight: 98. Category: pH Modifier Excipients. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; pH Modifier Excipients; Dilute Sulfuric Acid; PE-0123; H2SO4. |  |
| FR295389 sulfuric acid | FR295389 sulfuric acid is the sulfate form of FR295389, which is a new cephalosporin. It has effective in vitro antibacterial activity against metallo-beta-lactamase (MBL)-producers. Uses: Fr295389 sulfuric acid has effective antibacterial activity. Synonyms: FR-295389 sulfuric acid; FR 295389 sulfuric acid; FR295389 sulfuric acid; (6R,7R)-3-[[7-[3-aminopropyl(carbamimidoyl)amino]-2,3-dihydroimidazo[1,2-b]pyrazol-5-yl]methyl]-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sulfuric acid. Grade: >98 %. CAS No. 1019207-72-7. Molecular formula: C25H35N13O11S3. Mole weight: 789.81. |  |
| Mercury(II) sulfate 20% w/v sulfuric acid solution | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: HgSO4. CAS No. 7783-35-9. Prepack ID 61441891-100g. Molecular Weight 296.65. See USA prepack pricing. | |
| N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate | N-Cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanamide,N-cyclohexyl-N-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo(2,1-b)quinazolin-7-yl)oxy)-,sulfate (1:1),monohydrate; n-cyclohexyl-n-methyl-4-((1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)oxy)butyramide sulfate(1:1) monohydrate; Lixazinone. Product Category: Heterocyclic Organic Compound. CAS No. 101626-67-9. Molecular formula: C21H32N4O8S. Mole weight: 500.566 g/mol. Purity: 0.96. IUPACName: N-cyclohexyl-N-methyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide; sulfuric acid; hydrate. Canonical SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3.O.OS(=O)(=O)O. Product ID: ACM101626679. Alfa Chemistry ISO 9001:2015 Certified. Categories: LIXAZINONE SULFATE. | |
| Nitrosylsulfuric acid 40% in sulfuric acid | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals. Formula: HNO5S. CAS No. 7782-78-7. Prepack ID 90028530-100ml. Molecular Weight 127.08. See USA prepack pricing. | |
| Polyvinylsulfuric acid potassium salt | Polyvinylsulfuric acid potassium salt. Group: Polymers. Alternative Names: sulfuricacid, monoethenylester, homopolymer, potassiumsalt; sulfuricacid, monovinylester, polymers, potassiumsalt; PVSK; POLYVINYL SULFATE POTASSIUM SALT; POLYVINYLSULFATE POTASSIUM SALT POLYMER; POLYVINYLSULFURIC ACID POTASSIUM SALT; POTASSIUM POLY(VINYLSULFATE); VIN. CAS No. 26837-42-3/26182-60-5. Product ID: potassium ethenyl sulfate. Molecular formula: 162.20612. Mole weight: C2< / sub>H3< / sub>KO4< / sub>S. C=COS(=O)(=O)[O-].[K+]. WZAPMUSQALINQD-UHFFFAOYSA-M. 96%. | |
| Silver sulfate-Sulfuric acid solution | for COD determination according to DIN 38409, part 41, solution (volumetric). Group: Uv/visible (uv/vis) spectroscopy. | |
| Titanium(IV) oxysulfate - sulfuric acid hydrate | 99.95% trace metals basis. Group: Biosensing and bioimaging. | |
| Titanium(IV) oxysulfate - sulfuric acid hydrate | Titanium(IV) oxysulfate - sulfuric acid hydrate. Group: Electrolytes. Alternative Names: TITANYL SULFATE; TITANIUM SULFATE, BASIC; TITANIUM OXYSULFATE; TITANIUM OXYSULFATE-SULFURIC ACID COMPLEX HYDRATE; TITANIUM(IV) OXYSULFATE-SULFURIC ACID COMPLEX, HYDRATE; TITANIUM(IV) OXIDE SULFATE; Titanium(IV) oxysulfate - sulfuric acid hydrate; titanium oxysul. CAS No. 123334-00-9. Molecular formula: 159.93. Mole weight: TiOSO4 · xH2SO4 · yH2O. | |
| Undecyl sulfuric acid | Undecyl sulfuric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecylsulfate, Undecyl sulfate, Undecyl sulfuric acid, Sodium n-undecyl sulfate, n-Undecyl sulfate sodium salt, 1-Undecanol, hydrogen sulfate, 1072-24-8 (Sodium), CID123213, 4297-99-8. Product Category: Heterocyclic Organic Compound. CAS No. 4297-99-8. Molecular formula: C11H24O4S. Mole weight: 252.370860 [g/mol]. Purity: 0.96. IUPACName: undecyl hydrogen sulfate. Product ID: ACM4297998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethylguanidine sulfate | 1,1-Diethylguanidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIETHYLGUANIDINE SULFATE;N,N-DIETHYLGUANIDINE SULFATE (2:1);N,N-diethylguanidinium sulphate (2:1);2(1,1-Diethylguanidine)·sulfuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 77297-00-8. Molecular formula: C10H28N6O4S. Mole weight: 328.43. Product ID: ACM77297008. Alfa Chemistry ISO 9001:2015 Certified. Categories: 54259-07-3. | |
| 1-(2-Sulfosulfanylethylamino)decane | 1-(2-Sulfosulfanylethylamino)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-n-Decylamino-ethanthioschwefelsaeure; 2-Decylamino-aethyl-thioschwefelsaeure; s-[2-(decylamino)ethyl] hydrogen sulfurothioate; 2-(n-Decylamino)-ethanethiosulfuric acid; Ethanethiol,2-decylamino-,hydrogen sulfate (ester); 2-(1-Decylamino)ethanethiosulfur. Product Category: Heterocyclic Organic Compound. CAS No. 3752-51-0. Molecular formula: C12H27NO3S2. Mole weight: 297.478 g/mol. Purity: 0.96. IUPACName: 1-(2-sulfosulfanylethylamino)decane. Canonical SMILES: CCCCCCCCCCNCCSS(=O)(=O)O. Density: 1.11g/cm³. Product ID: ACM3752510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Sulfosulfanylethylamino)pentadecane | 1-(2-Sulfosulfanylethylamino)pentadecane. Group: other materials. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Product ID: 1-(2-sulfosulfanylethylamino)pentadecane. Molecular formula: 367.611 g/mol. Mole weight: C17< / sub>H37< / sub>NO3< / sub>S2< / sub>. CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. KUDPDOZAPFSKPG-UHFFFAOYSA-N. 96%. | |
| 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride | 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride can be obtained from 1-Ethyl-4-piperidone (CAS 3612-18-8) which can be used as reactant/reagent for spirocyclic tetrahydropyranyl amino alcohol building blocks prepared via a Prins-type cyclization in aqueous sulfuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99669-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H17N3 2HCl, Molecular Weight: 143.237292. US Biological Life Sciences. | Worldwide |
| 1H-Indole-3-ethylamine sulfate | 1H-Indole-3-ethylamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61-54-1 (Parent), 1H-Indole-3-ethylamine sulphate, EINECS 252-147-7, 34685-69-3. Product Category: Heterocyclic Organic Compound. CAS No. 34685-69-3. Molecular formula: C10H14N2O4S. Mole weight: 258.294160 [g/mol]. Purity: 0.96. IUPACName: 2-(1H-indol-3-yl)ethanamine; sulfuric acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.OS(=O)(=O)O. Density: 1.157g/cm³. ECNumber: 252-147-7. Product ID: ACM34685693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| [2,2'-Dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulfate | [2,2'-Dichloro[1,1'-biphenyl]-4,4'-diyl]diammonium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Dichloro(1,1-biphenyl)-4,4-diyl)diammonium sulphate; 2,2-Dichlorobenzidine,sulfate salt; 2,2-dichlorobiphenyl-4,4-diamine sulfate (1:1); EINECS 274-338-4; (1,1-Biphenyl)-4,4-diamine,2,2-dichloro-,sulfate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 70146-07-5. Molecular formula: C12H12Cl2N2O4S. Mole weight: 351.205680 [g/mol]. Purity: 0.96. IUPACName: 4-(4-amino-2-chlorophenyl)-3-chloroaniline; sulfuric acid. Canonical SMILES: C1=CC(=C(C=C1N)Cl)C2=C(C=C(C=C2)N)Cl.OS(=O)(=O)O. ECNumber: 274-338-4. Product ID: ACM70146075. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00091396. | |
| 2,6-Dihydroxypyridine hemisulfate | 2,6-Dihydroxypyridine hemisulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 6-PYRIDINEDIOL HEMISULFATE;2,6-DIHYDROXYPYRIDINE HEMISULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 51100-43-7. Molecular formula: C10H12N2O8S. Mole weight: 320.28. Purity: 0.96. IUPACName: 6-hydroxy-1H-pyridin-2-one; sulfuric acid. Canonical SMILES: C1=CC(=O)NC(=C1)O.C1=CC(=O)NC(=C1)O.OS(=O)(=O)O. Density: g/cm³. Product ID: ACM51100437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-chloro-3-nitro-6-picoline | 2-Amino-5-chloro-3-nitro-6-picoline is a reagent used in the synthesis of 1,4-dihydroquinoxaline-2,3-diones as antagonists to the NMDA receptor. 2-Amino-5-chloro-3-nitro-6-picoline is prepared through the use of sulfuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56960-82-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6ClN3O2, Molecular Weight: 187.58. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-phenyl-1,3,4-thiadiazole sulfa te,97% | 2-Amino-5-phenyl-1,3,4-thiadiazole sulfa te,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-phenyl-1,3,4-thiadiazole sulfate salt, 312619-47-9, SureCN396801, 464627_ALDRICH, CTK4H1606, SBB005556, AG-F-15320, ST51038411, 5-Phenyl-1,3,4-thiadiazol-2-amine sulphate, 36497A, 2-Amino-5-phenyl-1,3,4-thiadiazole sulphate salt, 5-phenyl-1,3,4-thiadiazol-2-amine; sulfuric acid, 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE SULFA TE, 340169-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 340169-03-1. Molecular formula: (C8H7N3S)2H2SO4. Mole weight: 354.45 (free base ba. Purity: 0.96. IUPACName: 5-phenyl-1,3,4-thiadiazol-2-amine;sulfuric acid. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N.OS(=O)(=O)O. Product ID: ACM340169031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoethyl Sulfate | 2-Aminoethyl Sulfate. Group: Biochemicals. Alternative Names: 2-Aminoethanol Hydrogen Sulfate (Ester); 2-Aminoethyl Hydrogen Sulfate; 2-Aminoethyl Sulfate; 2-Aminoethyl Sulfuric Acid; Ethanolamine O-Sulfate; Ethanolamine Sulfate; Mono(2-aminoethyl) Sulfate; NSC 204188; NSC 3532; WAS-34. Grades: Highly Purified. CAS No. 926-39-6. Pack Sizes: 50g. Molecular Formula: C2H7NO4S, Molecular Weight: 141.15. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methoxyaniline sulphate | 2-Bromo-5-methoxyaniline sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-methoxyaniline sulphate, 1185006-97-6, PubChem5367, CTK8A7064, AG-A-38258, AS03386, KB-169031. Product Category: Bromine Series. CAS No. 1185006-97-6. Molecular formula: C7H10BrNO5S. Mole weight: 300.127000 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-5-methoxyaniline;sulfuric acid. Canonical SMILES: COC1=CC(=C(C=C1)Br)N.OS(=O)(=O)O. ECNumber: 928-346-6. Product ID: ACM1185006976. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(2-Sulfosulfanylethylamino)propylamino]benzene | [3-(2-Sulfosulfanylethylamino)propylamino]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2-((3-Anilinopropyl)amino)ethyl hydrogen thiosulfate, s-(2-{[3-(phenylamino)propyl]amino}ethyl) hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((3-anilinopropyl)amino)ethyl) ester, Ethanethiol, 2-((3-anilinopropyl)amino)-, hydrogen sulfate (ester), 23563-75-9, AC1L3JEX, AC1Q6XSJ, AR-1L3246, LS-65773, [3-(2-sulfosulfanylethylamino)propylamino]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 23563-75-9. Molecular formula: C11H18N2O3S2. Mole weight: 290.402 g/mol. Purity: 0.96. IUPACName: [3-(2-sulfosulfanylethylamino)propylamino]benzene. Canonical SMILES: C1=CC=C(C=C1)NCCCNCCSS(=O)(=O)O. Density: 1.342g/cm³. Product ID: ACM23563759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Difluoro-2-methoxyaniline sulfate | 3,4-Difluoro-2-methoxyaniline sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Difluoro-2-methoxyaniline sulfate, 1072945-56-2, ACMC-2098q4, CTK4A5188, ANW-15578, AKOS015856611, AG-D-22428, 3,4-Difluoro-2-methoxyaniline sulfate,, AK-92621, KB-28216, I14-24572. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-56-2. Molecular formula: C7H9F2NO5S. Mole weight: 257.2. Purity: 0.98. IUPACName: 3,4-difluoro-2-methoxyaniline;sulfuric acid. Canonical SMILES: COC1=C(C=CC(=C1F)F)N.OS(=O)(=O)O. Product ID: ACM1072945562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobenzeneboronic acid hemisulfate | 3-Aminobenzeneboronic acid hemisulfate. Group: Salt. Alternative Names: 3-AMINOBENZENEBORONIC ACID HEMISULFATE; 3-AMINOBENZENEBORONIC ACID HEMISULFATE SALT; 3-AMINOBENZENEBORONIC ACID HEMISULPHATE; 3-AMINOPHENYLBORONIC ACID HEMISULFATE; (3-AMINOPHENYL)BORONIC ACID HEMISULPHATE; M-AMINOPHENYLBORONIC ACID HEMISULFATE; M-AMINOPHENYLBO. CAS No. 66472-86-4. Product ID: (3-aminophenyl)boronic acid; sulfuric acid. Molecular formula: 372g/mol. Mole weight: C12H18B2N2O8S. B(C1=CC(=CC=C1)N)(O)O. B(C1=CC(=CC=C1)N)(O)O. OS(=O)(=O)O. InChI=1S/2C6H8BNO2. H2O4S/c2*8-6-3-1-2-5(4-6)7(9)10; 1-5(2, 3)4/h2*1-4, 9-10H, 8H2; (H2, 1, 2, 3, 4). UKTAURVTSWDIQR-UHFFFAOYSA-N. >98.0%(T). | |
| 3'-Phosphoadenosine 5'-phosphosulfate triethylammnonium salt | 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a biochemical compound where 3'-phosphoadenosine 5'-phosphosulfate (PAPS) is stabilized as a salt with triethylammonium. 3'-Phosphoadenosine 5'-phosphosulfate triethylammonium salt (PAPS-TEA) is a key reagent in biochemical and pharmacological research, providing a stable and soluble form of PAPS for studying sulfation processes and their implications in cellular functions and drug development. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N,N-diethylethanamine (1:x); Phosphoadenosine phosphosulfate, TEA salt; 3'-Phosphoadenylyl sulfate, TEA salt; PAPS, TEA salt; 3'-Phosphoadenosine 5'-phosphosulfate, TEA salt; 5'-Adenylyl sulfate 3'-phosphate, TEA salt; Adenosine 3'-phosphate 5'-sulfatophosphate, TEA salt; Adenosine 5'-phosphosulfate 3'-phosphate, TEA salt. Grade: ≥90%. CAS No. 936827-87-1. Molecular formula: C10H15N5O13P2S.xC6H15N. Mole weight: 507.27 (free base). | |
| 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-(2-Hydroxyethyl)piperazine-1-carboxamidine hemisulfate | 4-(2-Hydroxyethyl)piperazine-1-carboxamidine hemisulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 28457-23-0. Molecular formula: C14H34N8O6S. Mole weight: 442.53. Purity: >98. IUPACName: 4-(2-hydroxyethyl)piperazine-1-carboximidamide;sulfuric acid. Canonical SMILES: C1CN(CCN1CCO)C(=N)N.C1CN(CCN1CCO)C(=N)N.OS(=O)(=O)O. Density: g/cm³. Product ID: ACM28457230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diaminodiphenylamine Sulfate Hydrate | 4,4'-Diaminodiphenylamine Sulfate Hydrate. Group: Monomers. CAS No. 53760-27-3. Product ID: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid. Molecular formula: 297.33g/mol. Mole weight: C12H15N3O4S. C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI=1S/C12H13N3. H2O4S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 1-5 (2, 3)4/h1-8, 15H, 13-14H2; (H2, 1, 2, 3, 4). OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
| 4,4'-Diaminodiphenylamine Sulfate, Hydrate | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. Group: Polymers. CAS No. 53760-27-3. Product ID: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid. Molecular formula: 297.33g/mol. Mole weight: C12H15N3O4S. C1=CC(=CC=C1N)NC2=CC=C(C=C2)N. OS(=O)(=O)O. InChI=1S/C12H13N3. H2O4S/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12; 1-5 (2, 3)4/h1-8, 15H, 13-14H2; (H2, 1, 2, 3, 4). OOZQLPDAELLDNY-UHFFFAOYSA-N. | |
| 4-Chlorophenylhydrazine sulfate | 4-Chlorophenylhydrazine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROPHENYLHYDRAZINE SULFATE;(4-chlorophenyl)-hydrazinsulfate(2:1);4-Chlorophenylhydrazine Sulphate;(4-chlorophenyl)hydrazinium sulphate (2:1);4-CHLOROPHENYLHYDRAZINE SULFATE 95+%;4-Chlorophenylhydrazine·0.5sulfuric acid;(4-chlorophenyl)hydrazinium s. Product Category: Heterocyclic Organic Compound. CAS No. 14581-21-6. Molecular formula: C12H16Cl2N4O4S. Mole weight: 383.25. Purity: 0.96. IUPACName: (4-chlorophenyl)hydrazine; sulfuric acid. Density: 1.32g/cm³. Product ID: ACM14581216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylaminophenol Sulfate (Metol) | Metol is the hemisulfate salt of 4-Hydroxy-N-methylaniline, used to synthesize arylidene amino azolones with anticancer activity. It is also used to prepare N- (4-hydroxyphenyl) retinamide analogs with antitumor and apoptosis-inducing activities. Group: Biochemicals. Alternative Names: 4-(Methylamino)-phenol Sulfate (2:1) (salt); p-(Methylamino)-phenol Sulfate (2:1) (salt); 4-(Methylamino)phenol Sulfate (2:1) Salt; Armol Elon; Elon (developer); Genol; Graphol; Metatyl; Metol; N-Methyl-4-hydroxyaniline hemisulfate; N-Methyl-p-aminophenol sulfate; N-Methyl-p-aminophenol sulfuric acid hemisalt; N-Methyl-p-aminophenol sulfuric acid salt (2:1);Photol; Pictol; Planetol; Rhodol; p-Methylaminophenol Sulfate; p-Methylaminophenol Sulphate (2:1). Grades: Highly Purified. CAS No. 55-55-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| 5-Nitro-O-toluidine sulfate(1:1) | 5-Nitro-O-toluidine sulfate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-955-9; 5-Nitro-o-toluidine sulphate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 59850-14-5. Molecular formula: C7H10N2O6S. Mole weight: 250.229100 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-nitroaniline; sulfuric acid. Canonical SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N.OS(=O)(=O)O. ECNumber: 261-955-9. Product ID: ACM59850145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Sulfate | 6,8-Difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Sulfate is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: 6,8-difluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid compound with sulfuric acid (1:1); Marbofloxacin EP Impurity C Sulfate; 6,8-Difluoro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid sulfate (1:1); 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-, sulfate (1:1). Molecular formula: C16H20F2N4O7S. Mole weight: 450.41. | |
| 6-Methylquinoline,sulfate | 6-Methylquinoline,sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline, sulfate, 61255-60-5, ACMC-209mqj, 6-methylquinoline,sulfate, 6-Methylquinoline sulfate, CTK8B2015, ANW-33737, AKOS015856608, AK130592, KB-45725, I08-526. Product Category: Heterocyclic Organic Compound. CAS No. 61255-60-5. Molecular formula: C10H9N.0.5H2SO4. Mole weight: 241.263640 [g/mol]. Purity: 0.96. IUPACName: 6-methylquinoline;sulfuric acid. Canonical SMILES: CC1=CC2=C(C=C1)N=CC=C2.OS(=O)(=O)O. Product ID: ACM61255605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Product ID: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one; sulfuric acid. Molecular formula: 461.4g/mol. Mole weight: C21H17NO5·xH2SO4·xH2O. CN (C)C1=CC=C (C=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)O)O)O. OS (=O) (=O)O. InChI=1S/C21H17NO5. H2O4S/c1-22 (2)12-5-3-11 (4-6-12)21-13-7-15 (23)17 (25)9-19 (13)27-20-10-18 (26)16 (24)8-14 (20)21; 1-5 (2, 3)4/h3-10, 23-25H, 1-2H3; (H2, 1, 2, 3, 4). QEZUFUTYIOMXPI-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 9-Aminominocycline sulfate | 9-Aminominocycline sulfate is an impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: Tigecycline Intermediate; 9-Amino-minocycline sulfuric acid. Grade: 95%. CAS No. 149934-20-3. Molecular formula: C23H30N4O11S. Mole weight: 570.57. | |
| Adenosine 2'-phosphate 5'-phosphosulfate | Adenosine 2'-phosphate 5'-phosphosulfate (PAPS) is an essential molecule in biochemistry, acting as a universal sulfate donor in numerous sulfation reactions. Its role in metabolism, detoxification, and physiological regulation underscores its significance in both health and disease. Synonyms: 2'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid; 2'-Phosphoadenosine 5'-phosphosulfate; iso-PAPS; IsoPAPS. Grade: ≥95%. CAS No. 62230-89-1. Molecular formula: C10H15N5O13P2S. Mole weight: 507.27. | |
| Adenosine 3'-phosphate 5'-phosphosulfate | Adenosine 3'-phosphate 5'-phosphosulfate is a pivotal compound extensively employed in the biomedical sector, exhibiting properties as a crucial coenzyme implicated in sulfate activation. Its multifaceted functionality includes facilitating the research and development of sulfate esters and orchestrating the regulation of numerous intricate biological processes. Synonyms: Phosphoadenosine phosphosulfate; 3'-Phosphoadenylyl sulfate; PAPS; 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid; Adenosine 3',5'-diphosphate, 5'-anhydride with sulfuric acid; Adenosine, 3',5'-bis(dihydrogen phosphate), 5'-monoanhydride with sulfuric acid; 3'-Phosphoadenosine 5'-phosphosulfate; 5'-Adenylyl sulfate 3'-phosphate; Adenosine 3'-phosphate 5'-sulfatophosphate; Adenosine 5'-phosphosulfate 3'-phosphate; PAPS (nucleotide). Grade: ≥95%. CAS No. 482-67-7. Molecular formula: C10H15N5O13P2S. Mole weight: 507.27. | |
| Adenosine 3'-phosphate 5'-phosphosulfate, aziridine homopolymer | Adenosine 3'-phosphate 5'-phosphosulfate, aziridine homopolymer is a complex biochemical compound where adenosine is doubly phosphorylated at the 3' and 5' positions, with a sulfate group attached to the 5' phosphate, and conjugated to an aziridine homopolymer. Adenosine 3'-phosphate 5'-phosphosulfate, aziridine homopolymer is an advanced biochemical tool used to study and manipulate sulfation processes in cellular metabolism and pharmacology. Its unique combination of PAPS and aziridine homopolymer offers enhanced properties for research and potential therapeutic applications. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with aziridine homopolymer; Phosphoadenosine phosphosulfate, aziridine homopolymer; 3'-Phosphoadenylyl sulfate, aziridine homopolymer; PAPS, aziridine homopolymer; 3'-Phosphoadenosine 5'-phosphosulfate, aziridine homopolymer; 5'-Adenylyl sulfate 3'-phosphate, aziridine homopolymer; Adenosine 3'-phosphate 5'-sulfatophosphate, aziridine homopolymer; Adenosine 5'-phosphosulfate 3'-phosphate, aziridine homopolymer. CAS No. 936827-92-8. Molecular formula: C10H15N5O13P2S.x(C2H5N)x. | |
| Adenosine 3'-phosphate 5'-phosphosulfate, butandiamine | Adenosine 3'-phosphate 5'-phosphosulfate, butandiamine is a modified nucleotide where adenosine is phosphorylated at both the 3' and 5' positions, with a sulfate group attached to the 5' phosphate. Adenosine 3'-phosphate 5'-phosphosulfate, butandiamine is a specialized biochemical compound combining the sulfate-donating capabilities of PAPS with the unique properties imparted by butandiamine. This makes it a valuable tool for studying sulfation processes, enzyme activities, and the development of new therapeutic strategies. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with 1,4-butanediamine (1:x); Phosphoadenosine phosphosulfate, butandiamine; 3'-Phosphoadenylyl sulfate, butandiamine; PAPS, butandiamine; 3'-Phosphoadenosine 5'-phosphosulfate, butandiamine; 5'-Adenylyl sulfate 3'-phosphate, butandiamine; Adenosine 3'-phosphate 5'-sulfatophosphate, butandiamine; Adenosine 5'-phosphosulfate 3'-phosphate, butandiamine. CAS No. 936827-93-9. Molecular formula: C10H15N5O13P2S.xC4H12N2. Mole weight: 507.27 (free base). | |
| Adenosine 3'-phosphate 5'-phosphosulfate, histidine | Adenosine 3'-phosphate 5'-phosphosulfate, L-histidine is a modified nucleotide where adenosine is phosphorylated at both the 3' and 5' positions, with a sulfate group attached to the 5' phosphate. Adenosine 3'-phosphate 5'-phosphosulfate, L-histidine is a specialized biochemical compound that combines the sulfate-donating capabilities of PAPS with the unique properties of L-histidine. This combination makes it a valuable tool for studying sulfation processes, protein interactions, enzyme activities, and potential therapeutic applications. Synonyms: L-Histidine, compd. with 3'-adenylic acid 5'-(dihydrogen phosphate) 5'-anhydride with sulfuric acid (1:x); Phosphoadenosine phosphosulfate, L-histidine; 3'-Phosphoadenylyl sulfate, L-histidine; PAPS, L-histidine; 3'-Phosphoadenosine 5'-phosphosulfate, L-histidine; 5'-Adenylyl sulfate 3'-phosphate, L-histidine; Adenosine 3'-phosphate 5'-sulfatophosphate, L-histidine; Adenosine 5'-phosphosulfate 3'-phosphate, L-histidine. CAS No. 936827-94-0. Molecular formula: C10H15N5O13P2S.xC6H9N3O2. Mole weight: 507.27 (free base). | |
| Adenosine 3'-phosphate 5'-phosphosulfate, N-ethylethanamine | Adenosine 3'-phosphate 5'-phosphosulfate, N-ethylethanamine is a modified nucleotide where adenosine is doubly phosphorylated at the 3' and 5' positions, with a sulfate group attached to the 5' phosphate. This compound is significant in biochemical studies for understanding nucleotide modifications and their roles in cellular processes. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N-ethylethanamine (1:x); Phosphoadenosine phosphosulfate, N-ethylethanamine; 3'-Phosphoadenylyl sulfate, N-ethylethanamine; PAPS, N-ethylethanamine; 3'-Phosphoadenosine 5'-phosphosulfate, N-ethylethanamine; 5'-Adenylyl sulfate 3'-phosphate, N-ethylethanamine; Adenosine 3'-phosphate 5'-sulfatophosphate, N-ethylethanamine; Adenosine 5'-phosphosulfate 3'-phosphate, N-ethylethanamine. CAS No. 936827-85-9. Molecular formula: C10H15N5O13P2S.xC4H11N. Mole weight: 507.27 (free base). | |
| Adenosine 3'-phosphate 5'-phosphosulfate, N,N-dimethylmethanamine | Adenosine 3'-phosphate 5'-phosphosulfate, N,N-dimethylmethanamine is a modified nucleotide where adenosine is phosphorylated at both the 3' and 5' positions, with a sulfate group attached to the 5' phosphate. This compound is used in biochemical research to investigate the roles of nucleotide modifications in various cellular processes, including sulfation pathways and metabolic reactions. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with N,N-dimethylmethanamine (1:x); Phosphoadenosine phosphosulfate, N,N-dimethylmethanamine; 3'-Phosphoadenylyl sulfate, N,N-dimethylmethanamine; PAPS, N,N-dimethylmethanamine; 3'-Phosphoadenosine 5'-phosphosulfate, N,N-dimethylmethanamine; 5'-Adenylyl sulfate 3'-phosphate, N,N-dimethylmethanamine; Adenosine 3'-phosphate 5'-sulfatophosphate, N,N-dimethylmethanamine; Adenosine 5'-phosphosulfate 3'-phosphate, N,N-dimethylmethanamine. CAS No. 936827-90-6. Molecular formula: C10H15N5O13P2S.xC3H9N. Mole weight: 507.27 (free base). | |
| Adenosine 3'-phosphate 5'-phosphosulfate, piperidine | Adenosine 3'-phosphate 5'-phosphosulfate, piperidine is a chemically modified nucleotide where adenosine is phosphorylated at both the 3' and 5' positions, with a sulfate group attached to the 5' phosphate. This compound is used in biochemical research to study the roles of nucleotide modifications in various cellular processes and signaling pathways. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with piperidine (1:x); Phosphoadenosine phosphosulfate, piperidine; 3'-Phosphoadenylyl sulfate, piperidine; PAPS, piperidine; 3'-Phosphoadenosine 5'-phosphosulfate, piperidine; 5'-Adenylyl sulfate 3'-phosphate, piperidine; Adenosine 3'-phosphate 5'-sulfatophosphate, piperidine; Adenosine 5'-phosphosulfate 3'-phosphate, piperidine. CAS No. 936827-86-0. Molecular formula: C10H15N5O13P2S.xC5H11N. Mole weight: 507.27 (free base). | |
| Adenosine 3'-phosphate 5'-phosphosulfate, Triethanolamine | Adenosine 3'-phosphate 5'-phosphosulfate, triethanolamine is a modified nucleotide where adenosine is phosphorylated at both the 3' and 5' positions, with a sulfate group attached to the 5' phosphate. This compound is significant in biochemical research for investigating the roles of nucleotide modifications in cellular metabolism and signaling pathways. Synonyms: 3'-Adenylic acid, 5'-(dihydrogen phosphate), 5'-anhydride with sulfuric acid, compd. with 2,2',2''-nitrilotris[ethanol] (1:x); Phosphoadenosine phosphosulfate, Triethanolamine; 3'-Phosphoadenylyl sulfate, Triethanolamine; PAPS, Triethanolamine; 3'-Phosphoadenosine 5'-phosphosulfate, Triethanolamine; 5'-Adenylyl sulfate 3'-phosphate, Triethanolamine; Adenosine 3'-phosphate 5'-sulfatophosphate, Triethanolamine; Adenosine 5'-phosphosulfate 3'-phosphate, Triethanolamine. CAS No. 936827-88-2. Molecular formula: C10H15N5O13P2S.xC6H15NO3. Mole weight: 507.27 (free base). | |
| Adenosine N-phosphate 5'-phosphosulfate lithium salt | Adenosine N-phosphate 5'-phosphosulfate lithium salt is an indispensable compound prevalent in the biomedical field, exhibiting its significant relevance in the research and development of sulfated glycosaminoglycans, integral constituents of connective tissues. Additionally, it serves as an appreciable substrate for enzymes participating in compound metabolism and detoxification mechanisms. Synonyms: Sulfuric acid, 5'-anhydride with N-phosphono-5'-adenylic acid, lithium salt (1:x); Sulfuric acid, 5'-anhydride with N-phosphono-5'-adenylic acid, lithium salt; N-Phosphoadenosine-5'-phosphosulfate lithium salt. Grade: ≥98%. CAS No. 109434-21-1. Molecular formula: C10H15N5O13P2S.xLi. Mole weight: 507.26 (free acid). | |
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