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| Product | Description | |
|---|---|---|
| Sulfurous Acid | Sulfurous Acid is used as a reagent in the synthesis of triclosan analogs for discovery of nonbiocidal, potent FabI inhibitors for the treatment of drug-resistant bacteria. Sulfurous Acid might also potentially have a protective effect on the degradation of monosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 7782-99-2. Pack Sizes: 100g, 250g. Molecular Formula: H2O3S, Molecular Weight: 82.08. US Biological Life Sciences. |  Worldwide |
| Sulfurousacid, strontium salt (1:1) | Sulfurousacid, strontium salt (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: STRONTIUM SULFITE;sulfurousacid,strontiumsalt(1:1);Sulfurous acid strontium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13451-02-0. Molecular formula: H2O3 S. Sr. Mole weight: 167.68. Purity: 0.96. IUPACName: strontium sulfite. Density: g/cm³. Product ID: ACM13451020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diethyl sulfite | Diethyl sulfite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL SULFITE;DIETHYL SULFITE;SULFUROUS ACID DIETHYL ESTER;(C2H5O)2SO;Diethyl ester of sulfurous acid;Diethyl sulphite;Ethyl sulfite, (Et2SO3);Ethylethylsulfonate. Product Category: Renewable & Alternative Energy. CAS No. 623-81-4. Molecular formula: C4H10O3S. Mole weight: 138.19. Purity: 0.97. Product ID: ACM623814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gold sodium sulphite | Gold sodium sulphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gold(I) trisodium disulphite. Product Category: Gold series of catalysts. Appearance: colorless liquid. CAS No. 19153-98-1. Molecular formula: Na3[Au(SO3)2]. Mole weight: 426.06. Purity: Au 100g/L. Product ID: ACM19153981. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulfurous acid. | |
| LABSA | LABSA is a clear to yellowish, viscous liquid with a strong, sulfurous smell. It is typically used as a raw material for the production of detergents, emulsifiers, and other cleaning agents. It is also used in the production of personal care products, such as shampoos and body washes, as well as in the oil and gas industry. Uses: Detergents: LABSA is a key ingredient in the production of laundry detergents, dishwashing liquids, and other cleaning agents. It helps to remove dirt, grease, and stains from surfaces and fabrics.Personal care products: LABSA is used as a surfactant in the production of personal care products such as shampoos, body washes, and shower gels. It helps to create a lather and cleanse the skin and hair.Oil and gas industry: LABSA is used in the oil and gas industry as a drilling and fracturing fluid, as well as a gelling agent in the production of drilling muds.Industrial cleaning: LABSA is used as a cleaning agent in a variety of industrial applications, including in the production of paints, inks, and other coatings.Other uses: LABSA may also be used in the production of emulsifiers, wetting agents, and other chemical intermediates. Group: surfactant. Alternative Names: Alkylbenzene sulfonic acid (ABSA)LASSodium linear alkylbenzene sulfonate (SLAS)Sodium alkylbenzene sulfonate (SAS)Linear alkylbenzene sulfonate (LAS). Grades: Technical Grade. CAS No. 85536-14-7. |  |
| Propargite | Propargite. Group: Biochemicals. Alternative Names: Sulfurous Acid, 2- (p-Tert-butylphenoxy) cyclohexyl 2-Propynyl Ester (7CI,8CI); Sulfurous Acid, 2-[4- (1, 1-Dimethylethyl) phenoxy]cyclohexyl 2-Propynyl Ester (9CI); 2- (p-tert-Butylphenoxy) cyclohexyl 2-Propynyl Sulfite; 2- (p-tert-Butylphenoxy) cyclohexyl Propargyl Sulfite; Acarit 720EC; BPPS; Comite; Comite II; Cyclosulfyne; D 014; D 014 (ester); Kelaran; Naugatuck D 014; Omite; Omite 57E; Omite 85E; Propargil; Sulfurous Acid, 2-[4- (1, 1-dimethylethyl) phenoxy]cyclohexyl 2-propyn-1-yl Ester. Grades: Highly Purified. CAS No. 2312-35-8. Pack Sizes: 1g. Molecular Formula: C19H26O4S, Molecular Weight: 350.47. US Biological Life Sciences. | Worldwide |
| Sodium Metabisulfite | Sodium metabisulfite is used as an antioxidant, antibacterial preservative and anti-browning agent. Synonyms: Sodium pyrosulfite; Disulfurous Acid Disodium Salt; Pyrosulfurous Acid Disodium Salt; Campden Tablets; Colorstrip Catalyst 100; Disodium disulfite; E 223; Fertisilo; NSC 158277; NSC 227243; Sobis; Sobisu; Sodium Sulfur Oxide. Grades: ≥96%. CAS No. 7681-57-4. Molecular formula: Na2S2O5. Mole weight: 190.10. |  |
| Sodium Metabisulfite 97+% ACS | Sodium Metabisulfite is used as a reducing agent, antioxifant and food preservative. Also, acts as an efficient bactericide, in shrimp farming crops. Group: Biochemicals. Alternative Names: Disulfurous Acid Disodium Salt; Pyrosulfurous Acid Disodium Salt; Campden Tablets; Colorstrip Catalyst 100; Disodium disulfite; Disodium Metabisulfite; Disodium Pyrosulfite; Disodium Pyrosulfite (Na2S2O5); E 223; Fertisilo; NSC 158277; NSC 227243; Sobis; Sobisu; Sodium Disulfite (Na2S2O5); Sodium Metabisulfite; Sodium Metabisulfite (Na2S2O5); Sodium Pyrosulfite; Sodium Pyrosulfite (Na2S2O5); Sodium Sulfur Oxide (Na2S2O5). Grades: ACS Grade. CAS No. 7681-57-4. Pack Sizes: 1Kg, 2.5Kg, 5Kg, 10Kg, 25Kg. Molecular Formula: Na2S2O5. US Biological Life Sciences. | Worldwide |
| Sodium sulfite | Sodium sulfite is commonly used in the Kraft process of paper pulping and for the manufacture of detergents. Synonyms: Sulfurous Acid Disodium Salt. CAS No. 7757-83-7. Molecular formula: Na2SO3. Mole weight: 126.037. | |
| Sodium sulfite 7-hydrate | Sodium sulfite 7-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfurous acid disodium·7hydrate. Product Category: Promotional Products. Appearance: solid. CAS No. 10102-15-5. Molecular formula: H14Na2O10S. Mole weight: 252.15. Purity: 0.92. Product ID: ACM10102155-1. 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-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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. | |
| 2-furoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. Group: Enzymes. Synonyms: 2-furoyl coenzyme A synthetase. Enzyme Commission Number: EC 6.2.1.31. CAS No. 122320-08-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5689; 2-furoate-CoA ligase; EC 6.2.1.31; 122320-08-5; 2-furoyl coenzyme A synthetase. Cat No: EXWM-5689. |  |
| 2-Hydroxy-2-propanesulfonic acid sodium salt | 2-Hydroxy-2-propanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-propan-2-sulfonsaeure,Natrium-Salz; Acetone sodium bisulphite; 2-hydroxy-2-propanesulfonicacimonosodiumsalt; 2-hydroxy-2-propanesulfonic acid,monosodium salt; Aceton-Natriumdisulfit; 2-Propanesulfonicacid,2-hydroxy-,monosodiumsalt; Acetone sodiu. Product Category: Heterocyclic Organic Compound. Appearance: Crystals that have a slight sulfur dioxide odor and slightly fatty feel. CAS No. 540-92-1. Molecular formula: C3H7O4S.Na. Mole weight: 162.14. Purity: 0.98. IUPACName: 2-hydroxypropane-2-sulfonic acid; sodium. Density: 1.488 g/cm³. Product ID: ACM540921. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACETONE SODIUM BISULFITE. | |
| 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)) | 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx));Sulphur Blue 15;Sulfur blue 15 (C.I. 53540);Sapphire blue CV;C.I.53540;Immedial Green Blue CV;Mitsui Sulphur Green CV;Calcogene. Product Category: Solvent Dyes. CAS No. 1327-69-1. Purity: 0.96. Product ID: ACM1327691. 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. | |
| 3α,7α-dihydroxy-5β-cholestanate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in bile acid biosynthesis. Group: Enzymes. Synonyms: 3α,7α-dihydroxy-5β-cholestanoyl coenzyme A synthetase; DHCA-CoA ligase; 3α,7α-dihydroxy-5β-cholestanate:CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.28. CAS No. 118732-03-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5686; 3α,7α-dihydroxy-5β-cholestanate-CoA ligase; EC 6.2.1.28; 118732-03-9; 3α,7α-dihydroxy-5β-cholestanoyl coenzyme A synthetase; DHCA-CoA ligase; 3α,7α-dihydroxy-5β-cholestanate:CoA ligase (AMP-forming). Cat No: EXWM-5686. | |
| 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-methyl-2-oxobutanoate dehydrogenase (ferredoxin) | The enzyme is CoA-dependent and contains thiamine diphosphate and iron-sulfur clusters. Preferentially utilizes 2-oxo-acid derivatives of branched chain amino acids, e.g. 3-methyl-2-oxopentanoate, 4-methyl-2-oxo-pentanoate, 2-oxobutyrate and 3-methylthiopropanamine. This enzyme is a member of the 2-oxoacid oxidoreductases, a family of enzymes that oxidatively decarboxylate different 2-oxoacids to form their CoA derivatives, and are differentiated based on their substrate specificity. For examples of other members of this family, see EC 1.2.7.1, pyruvate synthase, and EC 1.2.7.3, 2-oxoglutarate synthase. Group: Enzymes. Synonyms: 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chai. Enzyme Commission Number: EC 1.2.7.7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1230; 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin); EC 1.2.7.7; 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chain oxo acid ferredoxin reductase; keto-valine-ferredoxin oxidoreductase; ketoisovalerate ferredoxin reductase; 2-oxoisovalerate ferredoxin reductase. Cat No: EXWM-1230. | |
| 3-Thiatetradecanoic acid | 3-Thiatetradecanoic acid (3-thia TDA) is an analog of the 14-carbon saturated fatty acid myristic acid, wherein the C-3 carbon has been replaced by sulfur in a thioether linkage. Synonyms: 3-TDA; Acetic acid,2-(undecylthio)-. Grades: ≥98%. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.4. | |
| 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-coumarate-CoA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in phenylpropanoid biosynthesis. Group: Enzymes. Synonyms: 4-coumaroyl-CoA synthetase; p-coumaroyl CoA ligase; p-coumaryl coenzyme A synthetase; p-coumaryl-CoA synthetase; p-coumaryl-CoA ligase; feruloyl CoA ligase; hydroxycinnamoyl CoA synthetase; 4-coumarate:coenzyme A ligase; caffeolyl coenzyme A synthetase; p-hydroxycinnamoyl coenzyme A synthetase; feruloyl coenzyme A synthetase; sinapoyl coenzyme A synthetase; 4-coumaryl-CoA synthetase; hydroxycinnamate:CoA ligase; p-coumaryl-Co. Enzyme Commission Number: EC 6.2.1.12. CAS No. 37332-51-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5670; 4-coumarate-CoA ligase; EC 6.2.1.12; 37332-51-7; 4-coumaroyl-CoA synthetase; p-coumaroyl CoA ligase; p-coumaryl coenzyme A synthetase; p-coumaryl-CoA synthetase; p-coumaryl-CoA ligase; feruloyl CoA ligase; hydroxycinnamoyl CoA synthetase; 4-coumarate:coenzyme A ligase; caffeolyl coenzyme A synthetase; p-hydroxycinnamoyl coenzyme A synthetase; feruloyl coenzyme A synthetase; sinapoyl coenzyme A synthetase; 4-coumaryl-CoA synthetase; hydroxycinnamate:CoA ligase; p-coumaryl-CoA ligase; p-hydroxycinnamic acid:CoA ligase; 4CL. Cat No: EXWM-5670. | |
| 4-hydroxybenzoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in benzoate degradation via coa ligation. Group: Enzymes. Synonyms: 4-hydroxybenzoate-CoA synthetase; 4-hydroxybenzoate-coenzyme A ligase (AMP-forming); 4-hydroxybenzoyl coenzyme A synthetase; 4-hydroxybenzoyl-CoA ligase. Enzyme Commission Number: EC 6.2.1.27. CAS No. 119699-80-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5685; 4-hydroxybenzoate-CoA ligase; EC 6.2.1.27; 119699-80-8; 4-hydroxybenzoate-CoA synthetase; 4-hydroxybenzoate-coenzyme A ligase (AMP-forming); 4-hydroxybenzoyl coenzyme A synthetase; 4-hydroxybenzoyl-CoA ligase. Cat No: EXWM-5685. | |
| 4-Methyl-5-thiazolylethyl formate | 4-Methyl-5-thiazolylethyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-5-thiazolylethyl formate;SULFUROL formate;5-[2-(Formyloxy)ethyl]-4-methylthiazole;Formic acid 2-(4-methyl-5-thiazolyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 90731-56-9. Product ID: ACM90731569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Methylthiazol-5-yl)ethyl formate. | |
| 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-carboxyhexanoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in biotin metabolism. Group: Enzymes. Synonyms: 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.14. CAS No. 55467-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5672; 6-carboxyhexanoate-CoA ligase; EC 6.2.1.14; 55467-50-0; 6-carboxyhexanoyl-CoA synthetase; pimelyl-CoA synthetase. Cat No: EXWM-5672. | |
| 6-hydroxynicotinate dehydrogenase | Contains [2Fe-2S] iron-sulfur centres, FAD and molybdenum. It also has a catalytically essential, labile selenium that can be removed by reaction with cyanide. In Bacillus niacini, this enzyme is required for growth on nicotinic acid. Group: Enzymes. Synonyms: 6-hydroxynicotinic acid hydroxylase; 6-hydroxynicotinic acid dehydrogenase; 6-hydroxynicotinate hydroxylase; 6-hydroxynicotinate:O2 oxidoreductase. Enzyme Commission Number: EC 1.17.3.3. CAS No. 122191-32-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1089; 6-hydroxynicotinate dehydrogenase; EC 1.17.3.3; 122191-32-6; 6-hydroxynicotinic acid hydroxylase; 6-hydroxynicotinic acid dehydrogenase; 6-hydroxynicotinate hydroxylase; 6-hydroxynicotinate:O2 oxidoreductase. Cat No: EXWM-1089. | |
| 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. | |
| 6-Thio-2'-deoxyguanosine-5'-Triphosphate | 6-Thio-2'-deoxyguanosine-5'-Triphosphate, a nucleoside analog, presents a diverse range of cellular disease treatment applications. This product's specialty is its sulfur atom which facilitates thorough study of DNA repair enzymes and mechanisms, as well as adduct formation caused by an array of chemical agents. Consequently, this substrate routinely features in polymerase chain reactions to synthesize DNA fragments bearing specific mutationsa remarkable feat that cements its significance in scientific research. Synonyms: 6-Thio-dGTP; 2-Amino-9-{2-Deoxy-5-O-[ (R) -Hydroxy{[ (R) -Hydroxy (Phosphonooxy) phosphoryl]oxy}phosphoryl]-Beta-D-Erythro-Pentofuranosyl}-1, 9-Dihydro-6h-Purine-6-Thione. Grades: ≥ 95% by HPLC. CAS No. 17660-38-7. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.25 (free acid). | |
| 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. Grades: 95%. CAS No. 149934-20-3. Molecular formula: C23H30N4O11S. Mole weight: 570.57. | |
| AcS-PEG3-OH | AcS-PEG3-OH is a PEG linker containing a sulfur acetyl group and a hydroxyl group. The sulfur acetyl group can be removed to produce a thiol moiety. The hydroxyl group can react to further derivatize the compound. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. Synonyms: S-acetyl-PEG3-alcohol; S-acetyl-PEG3-OH; Ethanethioic acid, S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester; S-{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl} ethanethioate; 1- ({2-[2- (2-hydroxyethoxy) ethoxy]ethyl}sulfanyl) ethan-1-one. Grades: ≥95%. CAS No. 153870-20-3. Molecular formula: C8H16O4S. Mole weight: 208.27. | |
| Acs-PEG4-propargyl | Acs-PEG4-propargyl is a PEG linker containing a sulfur acetyl group and a propargyl moiety. The sulfur acetyl group can be deprotected to produce a thiol compound. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG linker increases the water solubility of the compounds in the aqueous media. Synonyms: S-acetyl-PEG4-Propargyl; Acetylthio-PEG4-Alkyne; S-acetyl-PEG4-alkyne; S-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl) ethanethioate; Ethanethioic acid, S-3,6,9,12-tetraoxapentadec-14-yn-1-yl ester. Grades: ≥95%. CAS No. 1422540-88-2. Molecular formula: C13H22O5S. Mole weight: 290.37. | |
| adenylylsulfatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in sulfonyl-containing anhydrides. The systematic name of this enzyme class is adenylyl-sulfate sulfohydrolase. Other names in common use include adenosine 5-phosphosulfate sulfohydrolase, and adenylylsulfate sulfohydrolase. This enzyme participates in sulfur metabolism. Group: Enzymes. Synonyms: adenosine 5-phosphosulfate sulfohydrolase; adenylylsulfate sulfohydrolase. Enzyme Commission Number: EC 3.6.2.1. CAS No. 37289-36-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4644; adenylylsulfatase; EC 3.6.2.1; 37289-36-4; adenosine 5-phosphosulfate sulfohydrolase; adenylylsulfate sulfohydrolase. Cat No: EXWM-4644. | |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-(4-aminobutyl)guanidine;sulfuric acid. Grades: ≥ 93 % (HPLC). CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| aldehyde ferredoxin oxidoreductase | This is an oxygen-sensitive enzyme that contains tungsten-molybdopterin and iron-sulfur clusters. Catalyses the oxidation of aldehydes (including crotonaldehyde, acetaldehyde, formaldehyde and glyceraldehyde) to their corresponding acids. However, it does not oxidize glyceraldehyde 3-phosphate [see EC 1.2.7.6, glyceraldehyde-3-phosphate dehydrogenase (ferredoxin)]. Can use ferredoxin or methyl viologen but not NAD(P)+ as electron acceptor. Group: Enzymes. Synonyms: AOR. Enzyme Commission Number: EC 1.2.7.5. CAS No. 138066-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1228; aldehyde ferredoxin oxidoreductase; EC 1.2.7.5; 138066-90-7; AOR. Cat No: EXWM-1228. | |
| α-Cellulose | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polysaccharidepolymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 25μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 65μm particle size | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, 90μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,180-280μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| α-Cellulose, Partical size: d50,90-150μm | Cellulose is an odorless, white powdery fibers. Density: 1.5 g/cm³. The biopolymer composing the cell wall of vegetable tissues. Prepared by treating cotton with an organic solvent to de-wax it and removing pectic acids by extration with a solution of sodium hydroxide. The principal fiber composing the cell wall of vegetable tissues (wood, cotton, flax, grass, etc.). Technical uses depend on the strength and flexibility of its fibers. Insoluble in water. Soluble with chemical degradation in sulfuric aicd, and in concentrated solutions of zinc chloride. Soluble in aqueous solutions of cupric ammonium hydroxide (Cu(NH3)4(OH)2).;A white, odourless powder;Odorless, white substance.;Odorless, white substance. [Note: The principal fiber cell wall material of vegetable tissues (wood, cotton, flax, grass, etc.).]. Group: Polymers. CAS No. 9004-34-6. Product ID: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Molecular formula: 342.3g/mol. Mole weight: (C6H10O5)n;C12H22O11. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. InChI=1S/C12H22O11/c13-1-3-5 (15)6 (16)9 (19)12 (22-3)23-10-4 (2-14)21-11 (20)8 (18)7 (10)17/h3-20H, 1-2H2/t3?, 4?, 5?, 6?, 7?, 8?, 9?, 10-, 11?, 12+/m1/s1. GUBGYTABKSRVRQ-WFVLMXAXSA-N. | |
| Alum | Alum precipitates protein and is a strong astringent. Synonyms: Aluminum potassium sulfate anhydrous; Potassium aluminum sulfate; Potassium alum; Alumen; alum flour; alum meal; alum potassium; aluminum potassium alum; aluminum potassium disulfate; aluminum potassium sulfate; dialuminum dipotassium sulfate; kalinite; potash alum; potassium aluminum sulfate (1:1:2); rock alum; sulfuric acid aluminum potassium salt (2:1:1). CAS No. 10043-67-1. Molecular formula: KAl(SO4)2. Mole weight: 258.20. | |
| Aluminum hydroxide sulfate | Synonyms: Alumina; Aluminum monohyddroxide monosulfate; Sulfuric acid hydroxyaluminum salt. Grades: 95%. CAS No. 1332-73-6. Molecular formula: HAlO5S. Mole weight: 140.05. | |
| AMIKACIN SULFATE | Amikacin disulfate is an aminoglycoside sulfate salt obtained by combining amikacin with two molar equivalents of sulfuric acid. It has a role as an antibacterial drug, an antimicrobial agent and a nephrotoxin. It contains an amikacin(4+). CAS No. 39831-55-5. Product ID: PAP-0040. Molecular formula: C22H45N5O17S. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; AMIKACIN SULFATE; PAP-0040; Antibacterial, anti-inflammatory and antiviral; C22H45N5O17S; 39831-55-5. Standard: EP/ USP/ CP. Color: white to off-white. EC Number: 254-648-6. Physical State: solid. Solubility: H2O: soluble50mg/mL. Storage: Inert atmosphere,2-8°C. Applications: Amikacin sulfate is a semi-synthetic aminoglycoside antibiotic, the antibacterial spectrum is similar to gentamicin, and it is effective against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Proteus. Product Description: Amikacin sulfate is a semi-synthetic aminoglycoside antibiotic, the antibacterial spectrum is similar to gentamicin, and it is effective against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Proteus. |  |
| Ammonium isodecyl sulfate | Ammonium isodecyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium isodecyl sulphate, CTK5F5961, AG-H-46495, Sulfuric acid,monoisodecyl ester, ammonium salt (9CI), 85909-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 85909-50-8. Molecular formula: C10H25NO4S. Mole weight: 255.374800 [g/mol]. Purity: 0.96. IUPACName: azanium;8-methylnonyl sulfate. Product ID: ACM85909508. Alfa Chemistry ISO 9001:2015 Certified. | |
| anthranilate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in 3 metabolic pathways: carbazole degradation, benzoate degradation via coa ligation, and acridone alkaloid biosynthesis. Group: Enzymes. Synonyms: anthraniloyl coenzyme A synthetase; 2-aminobenzoate-CoA ligase; 2-aminobenzoate-coenzyme A ligase; 2-aminobenzoate coenzyme A ligase. Enzyme Commission Number: EC 6.2.1.32. CAS No. 112692-58-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5690; anthranilate-CoA ligase; EC 6.2.1.32; 112692-58-7; anthraniloyl coenzyme A synthetase; 2-aminobenzoate-CoA ligase; 2-aminobenzoate-coenzyme A ligase; 2-aminobenzoate coenzyme A ligase. Cat No: EXWM-5690. | |
| Antioxidant peptide A | Antioxidant peptide A is a short peptide that contains alternative aromatic or sulfur-containing amino acids. The side chain of antioxidant peptide A is thought to contribute to the strong free radical scavenging activity of the peptide in tumor cells. Synonyms: H-Pro-His-Cys-Lys-Arg-Met-OH; L-prolyl-L-histidyl-L-cysteinyl-L-lysyl-L-arginyl-L-methionine; N-[(2S,5S,8R,11S)-5-(4-Aminobutyl)-2-(3-carbamimidamidopropyl)-1,4,7,10,13-pentahydroxy-11-(1H-imidazol-5-ylmethyl)-13-[(2S)-2-pyrrolidinyl]-8-(sulfanylmethyl)-3,6,9,12-tetraazatrideca-3,6,9,12-tetraen-1-ylidene]methionine. Grades: >95%. CAS No. 159147-88-3. Molecular formula: C31H54N12O7S2. Mole weight: 770.97. | |
| Arbekacin Sulfate | Arbekacin Sulfate is used as an anti methicillin-resistant Staphylococcus aureus drug. Group: Biochemicals. Alternative Names: (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide, Sulfuric Acid. Grades: Highly Purified. CAS No. 104931-87-5. Pack Sizes: 1mg, 2.5mg, 10mg. Molecular Formula: C??H??N?O?? xH ?SO?, Molecular Weight: 552.63. US Biological Life Sciences. | Worldwide |
| Asparagusic acid | Asparagusic acid is a sulfur-containing flavor component produced by Asparagus officinalis Linn., with anti-parasitic effect. Asparagusic acid is a plant growth inhibitor [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2224-2-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50730. |  |
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