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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 |
| Sulfurous acid, monosodium salt, reaction products with bisphenol A-epichlorohydrin-formaldehyde polymer | Sulfurous acid, monosodium salt, reaction products with bisphenol A-epichlorohydrin-formaldehyde polymer. Grade: 95%. CAS No. 68908-47-4. |  |
| 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 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 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. | |
| 2-Thioadenosine | 2-Thioadenosine is a modified nucleoside where the oxygen atom at the 2-position of the adenosine molecule is replaced with a sulfur atom. 2-Thioadenosine is an important modified nucleoside used in research to understand nucleic acid biochemistry and to develop potential therapeutic agents. Its unique sulfur substitution provides distinct properties that can be leveraged in various biological and medical applications. It is also an impurity of Cangrelor. Synonyms: 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purine-2-thione; Cangrelor Impurity 6; 2-Mercaptoadenosine; Adenosine, 1,2-dihydro-2-thioxo-; 2,3-Dihydro-2-thioxoadenosine; Adenosine, 2,3-dihydro-2-thioxo-. Grade: ≥95%. CAS No. 43157-50-2. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| 2-ThiopseudoUridine | 2-ThiopseudoUridine is a compound used in the reserch of various cancers and viral infections. Derived from uridine, it possesses unique sulfur chemistry that enhances its anti-tumor and antiviral properties. This compound targets specific enzymes involved in nucleic acid research and development, inhibiting their function and preventing progression. Synonyms: 5-(beta-D-Ribofuranosyl)-2-thiouracil; 1,4-Anhydro-1-(4-hydroxy-2-sulfanylpyrimidin-5-yl)pentitol; 4(1H)-Pyrimidinone, 2,3-dihydro-5-beta-D-ribofuranosyl-2-thioxo-; (1S)-1,4-Anhydro-1-(4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol. Grade: ≥90% by HPLC. CAS No. 59464-18-5. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| [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'-O-Acetyl-4'-thio-2'-deoxy-beta-D-uridine | 3'-O-Acetyl-4'-thio-2'-deoxy-β-D-uridine is a modified uridine nucleoside where the 3' hydroxyl group is protected with an acetyl group, and the 4' position of the sugar is modified by replacing the oxygen atom with a sulfur atom (creating a thionucleoside). Additionally, the sugar is 2'-deoxyribose, which is characteristic of DNA nucleosides. This compound is likely used in specialized nucleic acid synthesis, such as creating modified RNA or DNA analogs. The protective groups and sulfur substitution can influence the reactivity, stability, and incorporation of this nucleoside in oligonucleotide synthesis, potentially providing insights into biochemical interactions or therapeutic applications. Synonyms: 1-[2-Deoxy-3-o-acetyl-4-thio-beta-d-ribofuranosyl]uracil; Uridine, 2'-deoxy-4'-thio-, 3'-acetate; 3'-O-Acetyl-2'-Deoxy-4'-thiouridine; (2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrothiophen-3-yl acetate. Grade: ≥95%. CAS No. 667882-69-1. Molecular formula: C11H14N2O5S. Mole weight: 286.31. | |
| 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-beta-D-guanosine | 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-β-D-guanosine is a chemically modified nucleoside with multiple functional group modifications. The 3'-hydroxyl group of the deoxyribose sugar is acetylated, and the N2 position of the guanine base is protected with an isobutyryl group. Additionally, the 4'-oxygen atom of the sugar is replaced by sulfur, forming a 4'-thio sugar derivative. The acetyl and isobutyryl groups act as protecting groups during oligonucleotide synthesis, ensuring selective reactions at other sites. This compound is primarily used in nucleic acid chemistry for synthesizing modified oligonucleotides, offering enhanced stability, nuclease resistance, and unique structural or biochemical properties for research or therapeutic applications. Synonyms: N-(2-Methyl-1-oxopropyl)-3'-O-acetyl-2'-deoxy-4'-thioguanosine; N2-Isobutyryl-3'-O-acetyl-4'-thio-2'-deoxyguanosine. Molecular formula: C16H21N5O5S. Mole weight: 395.43. | |
| 3'-O-Acetyl-N4-acetyl-4'-thio-2'-deoxy-beta-D-cytidine | 3'-O-Acetyl-N4-acetyl-4'-thio-2'-deoxy-beta-D-cytidine is a modified nucleoside with multiple structural changes. The 3'-O-acetyl group is attached to the 3' hydroxyl group of the sugar, which can protect the molecule from exonuclease degradation and contribute to stability. The N4-acetyl group is attached to the N4 position of the cytosine base, potentially altering the interactions of the nucleoside with other nucleic acids or proteins. The 4'-thio modification replaces the oxygen atom at the 4' position of the sugar with a sulfur atom, which enhances stability and can increase binding affinity. The 2'-deoxy structure means the nucleoside lacks the 2'-hydroxyl group, making it a deoxyribonucleotide and suitable for DNA synthesis. This modified nucleoside can be used in the synthesis of DNA oligonucleotides, especially for applications requiring enhanced stability, altered enzyme interactions, or resistance to degradation. Synonyms: Cytidine, N-acetyl-2'-deoxy-4'-thio-, 3'-acetate; N-Acetyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine; N4-Acetyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine. Molecular formula: C13H17N3O5S. Mole weight: 327.36. | |
| 3'-O-Acetyl-N4-benzoyl-4'-thio-2'-deoxy-beta-D-cytidine | 3'-O-Acetyl-N4-benzoyl-4'-thio-2'-deoxy-beta-D-cytidine is a modified nucleoside with several structural modifications. The 3'-O-acetyl group is attached to the 3' hydroxyl of the sugar, providing steric protection and increasing the stability of the nucleoside. The N4-benzoyl modification is attached to the nitrogen at the N4 position of the cytosine base, which can affect its interactions with other nucleic acids or enzymes, potentially enhancing binding affinity or altering recognition. The 4'-thio modification replaces the oxygen atom at the 4' position of the ribose sugar with a sulfur atom, which can increase the stability and binding affinity of the nucleoside. The 2'-deoxy structure indicates the absence of the 2'-hydroxyl group, making it a deoxyribonucleotide, suitable for DNA synthesis. This modified nucleoside can be used in DNA research, gene editing, or therapeutic applications where increased stability, nuclease resistance, and specific interactions with biological targets are important. Synonyms: Cytidine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate; N-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine; N4-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thio-cytidine. Grade: ≥95%. CAS No. 667882-71-5. Molecular formula: C18H19N3O5S. Mole weight: 389.43. | |
| 3'-O-Acetyl-N6-benzoyl-4'-thio-2'-deoxy-beta-D-adenosine | 3'-O-Acetyl-N6-benzoyl-4'-thio-2'-deoxy-beta-D-adenosine is a modified nucleoside with several structural changes. The 3'-O-acetyl group is attached to the 3' position of the sugar, providing steric protection and increasing the stability of the nucleoside. The N6-benzoyl modification is attached to the adenine base at the N6 position, which can alter the interactions of the nucleoside with enzymes or other nucleic acids. The 4'-thio modification involves replacing the oxygen at the 4' position of the sugar with a sulfur atom, which can enhance the stability and binding properties of the nucleoside. Finally, the 2'-deoxy structure indicates the absence of the hydroxyl group at the 2' position, making it a deoxyribonucleotide. This modified nucleoside can be used in DNA synthesis, particularly for research applications involving stability enhancement, resistance to nucleases, and altered interactions with biological systems. Synonyms: Adenosine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate; N-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thioadenosine; N6-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thioadenosine. Grade: ≥95%. CAS No. 667882-73-7. Molecular formula: C19H19N5O4S. Mole weight: 413.45. | |
| 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). | |
| 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)-. Grade: ≥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 |
| 4'-Thio-2'-deoxycytidine | 4'-Thio-2'-deoxycytidine is a modified nucleoside where the oxygen atom at the 4' position of the ribose sugar is replaced with a sulfur atom, creating a thio group. The 2'-deoxy structure means the nucleoside lacks the hydroxyl group at the 2' position, making it a deoxyribonucleotide, which is commonly used in DNA synthesis. The 4'-thio modification increases the stability of the nucleoside and can improve its resistance to nucleases. This modification can also affect the binding affinity and specificity of the nucleoside in interactions with other nucleic acids or proteins. 4'-Thio-2'-deoxycytidine is often used in DNA-based research, including gene editing, oligonucleotide design, and therapeutic applications, where stability and nuclease resistance are important. Synonyms: 2'-Deoxy-4'-thiocytidine; NSC 764276; 1-(2-Deoxy-4-thio-beta-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 134111-30-1. Molecular formula: C9H13N3O3S. Mole weight: 243.28. | |
| 4'-Thio-2'-deoxyguanosine | 4'-Thio-2'-deoxyguanosine is a modified nucleoside where a sulfur atom replaces the oxygen atom at the 4' position of the deoxyribose sugar in 2'-deoxyguanosine. This sulfur substitution alters the properties of the nucleoside, potentially increasing its stability or changing its interactions in nucleic acid structures. It can be incorporated into oligonucleotides during DNA synthesis for applications in studying DNA structure, function, and stability, or for creating DNA probes and analogs with altered chemical properties. This modification can also be used to investigate the effects of sulfur substitutions on base pairing and DNA hybridization. Synonyms: 2'-Deoxy-4'-thioguanosine; 2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 135656-33-6. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
| 4-Thio-2'-F-dU Phosphoramidite | 4-Thio-2'-F-dU Phosphoramidite is a chemically modified phosphoramidite in which the oxygen atom at the 4-position of the uracil base is replaced with a sulfur atom, and the ribose sugar is substituted with a fluorine atom at the 2'-position. The 3'-cyanoethyl (CE) phosphoramidite group facilitates its incorporation into oligonucleotides during automated synthesis. This modification enhances the stability and nuclease resistance of the resulting DNA strands and introduces unique structural and chemical properties, such as thiol-reactive functionality. It is widely used in therapeutic oligonucleotide development, molecular biology research, and the study of nucleic acid-protein interactions. Synonyms: 4-Thio-2'-F-dU CEP; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4-S-(2-cyanoethyl)-2'-deoxy-2'-fluoro-4-thio-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4-S-(2-cyanoethyl)-2'-deoxy-2'-fluoro-4-thio-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 4-S-(2-cyanoethyl)-2'-F-dU 3'-CE-phosphoramidite. Grade: ≥95%. Molecular formula: C42H49FN5O7PS. Mole weight: 817.91. | |
| 4'-Thiothymidine | 4'-Thiothymidine is a modified version of thymidine, where the 4' oxygen of the deoxyribose sugar is replaced by a sulfur atom. This modification introduces unique chemical properties, such as increased stability or altered reactivity, which can be useful in the synthesis of specialized nucleic acid analogs or for studying nucleic acid interactions. Thionucleosides like 4'-thiothymidine may also be used in antiviral or anticancer research due to their potential for incorporating into DNA while disrupting normal cellular processes. Synonyms: 4'-Thio-2'-deoxy-5-methyluridine; 4'-Thio thymidine; 2'-Deoxy-4'-thiothymidine; 1-(2-Deoxy-4-thiopentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione; 4'-Thio-2'-deoxythymidine. Grade: ≥95%. CAS No. 134111-33-4. Molecular formula: C10H14N2O4S. Mole weight: 258.30. | |
| 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. Grade: ≥ 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. 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). | |
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