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| Product | Description | |
|---|---|---|
| S- (2, 3, 4-Trihydroxybutyl) mercapturic Acid (Mixture of Diatstereomers) | A metabolite of butadiene and butadiene monoepoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 219965-90-9. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| S-2,3-Dicarboxyaziridine | It is produced by the strain of Streptomyces sp. It has the activity of resistant gram-positive and negative bacteria, especially the Aeromonas salmonecida. Synonyms: 2,3-Dicarboxyaziridine. CAS No. 57528-68-4. Molecular formula: C4H5NO4. Mole weight: 131.09. |  |
| S 24795 | S 24795. Group: Biochemicals. Grades: Purified. CAS No. 304679-75-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S 24795 | S 24795 is a partial agonist of α7 nAChR and improves mnemonic function in aged mice for the research of aging-related memory disturbances [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304679-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11053. |  |
| S 24795 | S 24795 is a partial agonist of α7 nAChR with memory-enhancing activity. S 24795 improves mnemonic function in aged mice for the treatment of aging-related memory disturbances. Synonyms: S 24795; S24795; S-24795; 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide; 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Grades: ≥99% by HPLC. CAS No. 304679-75-2. Molecular formula: C14H13BrINO. Mole weight: 418.07. | |
| S 24795 (alpha 7 Nicotinic Acetylcholine Receptor Agonist, S 24795, 2-(2-(4-bromophenyl)-2-oxoethyl)-1-methylpyridin-1-ium Iodide, alpha 7 nAChR Agonist, S 24795, S-24795, S24795) | A potent partial agonist selective for alpha7 nAChRs (EC50 = 34uM). Widely used in investigating the roles of alpha7 nAChRs in aging, learning and memory, and cognition. Enhances memory in mouse models for Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 304679-75-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate | s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 205956-41-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid | S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid. Group: Biochemicals. Alternative Names: p-NH2-Bn-DTPA. Grades: Highly Purified. CAS No. 102650-29-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C21H30N4O10. US Biological Life Sciences. | Worldwide |
| S-[2- (4-Azidosalicylamido) ethylthio]-2-thiopyridine | S-[2- (4-Azidosalicylamido) ethylthio]-2-thiopyridine. Group: Biochemicals. Alternative Names: 4-Azido-2-hydroxy-N-[2- (2-pyridinyldithio) ethyl]benzamide; AET. Grades: Highly Purified. CAS No. 164575-82-0. Pack Sizes: 200mg. Molecular Formula: C14H13N5O2S2. US Biological Life Sciences. | Worldwide |
| S-[2- (4-Azidosalicylamido) ethylthio]-2-thiopyridine (AET) | Source: Synthetic. Group: Biochemicals. Alternative Names: AET. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-(2,4-Dimethylbenzene)-D,L-cysteine. | rac-Cysteine derivative. Group: Biochemicals. Alternative Names: S-(2,4-Dimethylbenzene) rac-Cysteine; S-(2,4-Dimethylbenzene) (R,S)-Cysteine. Grades: Highly Purified. CAS No. 1357350-92-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-(2,4-Dinitrophenyl)-glutathione | S-(2,4-Dinitrophenyl)-glutathione. Group: Biochemicals. Alternative Names: SDNPG. Grades: Highly Purified. CAS No. 26289-39-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N5O10S. US Biological Life Sciences. | Worldwide |
| S-(2,4-DINITROPHENYL)-GLUTATHIONE | Grades: 95%. CAS No. 26289-39-4. Molecular formula: C16H19N5O10S. Mole weight: 473.42. | |
| S-(2,4-Dinitrophenyl)-Glutathione (SDNPG) | A substrate for Glutathione-S-Transferase, with a kinetically determined dissociation constant of 7uM. Group: Biochemicals. Alternative Names: SDNPG. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S- (2, 4-Dinitrophenyl) mercapturic acid | S- (2, 4-Dinitrophenyl) mercapturic acid. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine. Grades: Highly Purified. CAS No. 35897-25-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11N3O7S. US Biological Life Sciences. | Worldwide |
| S- (2, 4-Dinitrophenyl) mercapturic Acid (N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine) | Used as a marker for low levels of exposure to benzene in industry. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid | S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid. Alternative Names: p-SCN-Bn-DOTA. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S·2.5HCl·2.5H2O. Mole weight: 687.8. Appearance: Solid. Purity: 0.94. Catalog: ACM127985744. |  |
| S-[2-(4-Pyridyl)ethyl] Thiolactic Acid | S-[2-(4-Pyridyl)ethyl] Thiolactic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| s-[2-(4-Pyridyl)ethyl]thiolactic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID, SODIUM SALT. CAS No. 1024357-58-1. Molecular formula: C10H12NNaO2S. Mole weight: 233.26. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: sodium;2-(2-pyridin-4-ylethylsulfanyl)propanoate. Canonical SMILES: CC(C(=O)[O-])SCCC1=CC=NC=C1.[Na+]. Catalog: ACM1024357581. | |
| S-[2-(4-Pyridyl)ethyl] Thiolactic Acid, Sodium Salt | S-[2-(4-Pyridyl)ethyl] Thiolactic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S 25585 | S 25585 is a potent neuropeptide Y (NPY) Y5 receptor antagonist (IC50 = 5.4, > 1000, > 10 000 and > 10 000 nM at Y5, Y1, Y2 and Y4 receptors, respectively) without affinity for a wide range of other receptors. S 25585 significantly inhibits NPY-induced feeding but not through blockade of Y5 receptors. Synonyms: S 25585; S-25585; S25585; 1-Benzoyl-2- [ [trans-4- [ [ [ [2-nitro-4- (trifluoromethyl) phenyl] sulfonyl] amino] methyl] cyclohexyl] carbonyl] hydrazine; N-[[4- (benzamidocarbamoyl) cyclohexyl]methyl]-2-nitro-4- (trifluoromethyl) benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 263849-50-9. Molecular formula: C22H23F3N4O6S. Mole weight: 528.5. | |
| S 25585 | S 25585. Group: Biochemicals. Grades: Purified. CAS No. 263849-50-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S-(2,5-Dimethylbenzene)-L-cysteine | L-Cysteine derivative. Group: Biochemicals. Alternative Names: S-(2,5-Dimethylphenyl)-L-cysteine. Grades: Highly Purified. CAS No. 1331895-23-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S26948 | S26948. Group: Biochemicals. Grades: Purified. CAS No. 353280-43-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S26948 | S26948 is a selective PPARγ agonist (EC50 = 8.83 nM). It promotes normal adipocyte differentiation and exhibits a lipid-lowering effect, decreasing the risk of atherosclerosis in E2-KI mice. S26948 displays antidiabetic properties and improves hepatic insulin sensitivity in intralipid-infusion (IL) rats. Synonyms: S26948; S-26948; S 26948; [[4-[2-(6-Benzoyl-2-oxo-3(2H)-benzothiazolyl)ethoxy]phenyl]methyl]-1,3-propanedioic acid dimethyl ester. Grades: ≥99% by HPLC. CAS No. 353280-43-0. Molecular formula: C28H25NO7S. Mole weight: 519.57. | |
| S29434 | S29434 (NMDPEF) is a potent, competitive, selective and cell-permeable inhibitor of quinone reductase 2 (QR2) , with IC 50 s ranging from 5 to 16 nM for human QR2 at different organizational levels, and has good selectivity for QR2 over QR1. S29434 induces autophagy and inhibits QR2-mediated ROS production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NMDPEF. CAS No. 874484-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122614. | |
| S-2-Acetylthio-3-phenylpropionic Acid | A IMP-1 metallo-b-lactamase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| S-(+)-2-Amino-1-butanol | 5g Pack Size. Group: Amino Acids, Chiral Compounds, Research Organics & Inorganics. Formula: C4H11NO. CAS No. 5856-62-2. Prepack ID 15714187-5g. Molecular Weight 89.14. See USA prepack pricing. |  |
| s-(2-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride | Heterocyclic Organic Compound. CAS No. 127726-65-2. Molecular formula: C5H8ClN5S2. Mole weight: 237.734. Purity: 0.96. IUPACName: S-(2-amino-6-mercaptopyrimidin-4-yl)thiouronium chloride. Catalog: ACM127726652. | |
| S-2-amino-Decanoic acid methyl ester | S-2-amino-Decanoic acid methyl ester. CAS No. 130007-63-5. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM130007635. | |
| S-2-Aminoethyl-L-cysteine hydrochloride | Synonyms: L-Cys(aminoethyl)-OH HCl; L-4-Thialysine hydrochloride. Grades: ≥ 99% (TLC). CAS No. 4099-35-8. Molecular formula: C5H12N2O2S·HCl. Mole weight: 200.70. | |
| s-2-(Aminomethyl)-1-N-boc-pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1190890-11-9, S-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE-HCl, (S)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride, SureCN1027414, MolPort-003-981-809, AK-75777, K815, KB-144438, FT-0688449, X9360, B-1952, s-2-(aminomethyl)-1-n-boc-pyrrolidine hydrochloride, (S)-(2-Aminomethyl)-1-N-Boc-pyrrolidine Hydrochloride. CAS No. 1190890-11-9. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1190890119. | |
| s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: KB-147096, S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl, s-2-(aminomethyl)-1-n-cbz-piperidine hydrochloride, 1217715-35-9. CAS No. 1217715-35-9. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Catalog: ACM1217715359. | |
| s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl 97+% | Heterocyclic Organic Compound. Alternative Names: S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL; (S)-1-CBZ-2-(AMINOMETHYL)PIPERIDINE; L-1-Cbz-pipecolinamide; R-3-CBZ-AMINOPIPERIDINE-HCL; S-1-Cbz-Pipecolinamide. CAS No. 1154871-02-9. Molecular formula: C14H21CLN2O2. Mole weight: 284.789. Purity: 0.96. IUPACName: Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1. Catalog: ACM1154871029. | |
| S-2-amino-Nonanoic acid ethyl ester | S-2-amino-Nonanoic acid ethyl ester. CAS No. 1025555-05-8. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM1025555058. | |
| S-2-amino-Nonanoic acid ethyl ester hydrochloride | S-2-amino-Nonanoic acid ethyl ester hydrochloride. CAS No. 1025370-04-0. Molecular formula: C11H24ClNO2. Mole weight: 237.76676. Catalog: ACM1025370040. | |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate | Reagent used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate-d3 | Reagent used in the synthesis of labeled Cefotaxime and related derivatives. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid-d3 S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate | S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| s-2-(Boc-aminomethyl)pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1070968-08-9, (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride, S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, SureCN2422106, MolPort-003-981-836, AKOS015898099, AK-75778, KB-144439, ST51053736, X8824, s-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1887, I11-0239. CAS No. 1070968-08-9. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1070968089. | |
| S)-(+)-2-Butanol | 1g Pack Size. Group: Organics, Solvents. Formula: C4H10O. CAS No. 4221-99-2. Prepack ID 50323992-1g. Molecular Weight 74.12. See USA prepack pricing. | |
| s-(2-Carboxyethyl)-L-cysteine | Heterocyclic Organic Compound. Alternative Names: L-3-[(2-Carboxyethyl)thio]alanine; 2-Amino-4-thiaheptanedioic Acid; S-(2-Carboxyethyl)cysteine; CEC: CAS No. 100429-59-2. Molecular formula: C6H11NO4S. Mole weight: 193.22. Appearance: White Solid. Catalog: ACM100429592. | |
| S-(2-Carboxyethyl)-L-cysteine | An advanced glycation end product, found in elevated concentrations within Diabetes Mellitus patients. Group: Biochemicals. Alternative Names: L-3-[ (2-Carboxyethyl) thio]alanine; 2-Amino-4-thiaheptanedioic Acid; S-(2-Carboxyethyl)cysteine; CEC: Grades: Highly Purified. CAS No. 100429-59-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| s-2-Cbz-aminomethyl-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl, 1217807-36-7, (S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride, MolPort-003-982-331, AKOS015855245, AK109629, KB-211664, B-2048. CAS No. 1217807-36-7. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(2S)-piperidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217807367. | |
| s-2-(Cbz-aminomethyl)pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-2-N-Cbz-aminomethyl-pyrrolidine HCl, S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl, 913614-65-0, 1033245-45-2, SureCN4741718, (S)-BENZYL PYRROLIDIN-2-YLMETHYLCARBAMATE, MolPort-003-982-321, SBB066821, AKOS015855227, AKOS015898100, AK-51587, KB-144440, FT-0653592, s-2-(cbz-aminomethyl)pyrrolidine hydrochloride, A13445, B-1867, (S)-2-N-Cbz-Aminomethyl-pyrrolidine hydrochloride, I11-0240, (S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride. CAS No. 1033245-45-2. Molecular formula: C13H19ClN2O2. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride. Catalog: ACM1033245452. | |
| s-(2-Chloro-2-oxoethyl)ethanethioate | Heterocyclic Organic Compound. Alternative Names: CID82724, EINECS 234-141-6, S-(2-Chloro-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-chloro-2-oxoethyl) ester, 10553-78-3. CAS No. 10553-78-3. Molecular formula: C4H5ClO2S. Mole weight: 152.599300 [g/mol]. Purity: 0.96. IUPACName: S-(2-chloro-2-oxoethyl) ethanethioate. Canonical SMILES: CC(=O)SCC(=O)Cl. Density: 1.336g/cm³. ECNumber: 234-141-6. Catalog: ACM10553783. | |
| s-(2-Chloroacetyl)glutathione | Heterocyclic Organic Compound. CAS No. 113668-38-5. Catalog: ACM113668385. | |
| S(-)-2-Chloropropionic acid 99+% | S(-)-2-Chloropropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29617-66-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| s-(2-Diethylaminoethyl)4-aminobenzenecarbothioate | Heterocyclic Organic Compound. CAS No. 120-49-0. Molecular formula: C13H20N2OS. Mole weight: 252.376 g/mol. Catalog: ACM120490. | |
| S-[2- (Dimethylamino) ethyl]isothiourea Dihydrochloride | S-[2- (Dimethylamino) ethyl]isothiourea Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16111-27-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| S- (2-Glycylamidoethyl) dithio-2-pyridine | S- (2-Glycylamidoethyl) dithio-2-pyridine. Group: Biochemicals. Alternative Names: 2-Amino-N-[2- (2-pyridinyldithio) ethyl]acetamide. Grades: Highly Purified. CAS No. 137138-08-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13N3OS2. US Biological Life Sciences. | Worldwide |
| s-(2-Guanidino-thiazol-4-yimetnyl)-(zotniourea dihydrochloride) | Heterocyclic Organic Compound. Alternative Names: Propanimidamide, 3- ( ( (2- ( (aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N- (aminosulfonyl)-, monohydrochloride; PROPANIMIDAMIDE, 3-[[[2-[ (AMINOIMINOMETHYL)AMINO]-4-THIAZOLYL]METHYL]THIO]-N- (AMINOSULFONYL)-, MONOHYDROCHLORIDE; Propanimidamide,3-(((2-((amino. CAS No. 125193-62-6. Molecular formula: C8H16ClN7O2S3. Mole weight: 373.906340 [g/mol]. Purity: 0.96. IUPACName: 3-[[2-(diaminomethylideneamino)-1, 3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanimidamide; hydrochloride. Canonical SMILES: C1=C (N=C (S1)N=C (N)N)CSCCC (=NS (=O) (=O)N)N. Cl. Catalog: ACM125193626. | |
| s(+)-2-Hydroxy-4-phenylbutyric acid | Heterocyclic Organic Compound. Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID;(S)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(S)-2-Hydroxy-4-phenylbutanoic acid;(S)-4-Phenyl-2-hydroxybutyric acid. CAS No. 115016-95-0. Molecular formula: C10H12O3. Mole weight: 180.2. Appearance: White Solid. Catalog: ACM115016950. | |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine, a nucleoside analog, possesses the capability to prevent the replication of hepatitis C virus (HCV) and can assist in curing liver diseases. With clinical trials recording promising results, this biomedical product shows great potential as a therapy for chronic HCV infections. Synonyms: 2-Amino-6-[(2-hydroxy-5-nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine; S-(2-Hydroxy-5-nitrobenzoyl)-6-thio-D-guanosine; 2-hydroxy-5-nitrobenzylthioguanosine; HNBTG; Hydroxynitrobenzoylthioguanosine; (2R,3R,4S,5R)-2-[2-amino-6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥ 90%. CAS No. 41094-07-9. Molecular formula: C17H18N6O7S. Mole weight: 450.43. | |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine. Group: Biochemicals. Alternative Names: 2-Amino-6-[(2-hydroxy-5-nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine. Grades: Highly Purified. CAS No. 41094-07-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C17H18N6O7S. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine. Group: Biochemicals. Alternative Names: 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 56964-73-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C17H17N5O7S. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine is an antiviral compound, finding immense application in studying chronic viral infections such as herpesvirus and hepatitis B virus. Synonyms: 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine; S-(2-Hydroxy-5-nitrobenzoyl)-6-thio-D-inosine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol; 6-{[(2-Hydroxy-5-nitrophenyl)methyl]sulfanyl}-9-beta-D-ribofuranosyl-9H-purine; (2R,3R,4S,5R)-2-(6-((2-Hydroxy-5-nitrobenzyl)thio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: 97%. CAS No. 56964-73-9. Molecular formula: C17H17N5O7S. Mole weight: 435.41. | |
| S- (2-Hydroxyethyl) glutathione | A glutathione derivative as inhibitor of glutathione S-transferase. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl)-L-cysteinylglycine; L-N-[1-[ (Carboxymethyl) carbamoyl]-2-[ (2-hydroxyethyl) thio]ethyl]glutamine; N-[N-L-γ-Glutamyl-S-(2-hydroxyethyl)-L-cysteinyl]glycine; S-( β -Hydroxyethyl) glutathione. Grades: Highly Purified. CAS No. 28747-20-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S- (2-Hydroxyethyl) glutathione-d4 Hydrochloride | A labeled glutathione derivative as inhibitor of glutathione S-transferase. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-cysteinylglycine Hydrochloride; N-[1-[ (Carboxymethyl) carbamoyl]-2-[ (2-hydroxyethyl-d4) thio]ethyl]tamine Hydrochloride; S-( β-Hydroxyethyl-d4)glutathione Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxyethyl)glutathione-d4 Hydrochloride | A labelled glutathione derivative. It acts as an inhibitor of glutathione S-transferase. Synonyms: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-cysteinylglycine Hydrochloride; N-[1-[(Carboxymethyl)carbamoyl]-2-[(2-hydroxyethyl-d4)thio]ethyl]-L-glutamine Hydrochloride; S-(β-Hydroxyethyl-d4)glutathione Hydrochloride. Molecular formula: C12H18D4ClN3O7S. Mole weight: 391.86. | |
| S- (2-Hydroxyethyl) glutathione Hydrochloride | A glutathione derivative as inhibitor of glutathione S-transferase. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl)-L-cysteinylglycine Hydrochloride; N-[1-[ (Carboxymethyl) carbamoyl]-2-[ (2-hydroxyethyl) thio]ethyl]. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxyethyl)-L-cysteine | A metabolite of ethylene oxide. Group: Biochemicals. Alternative Names: 3- (2-Hydroxyethylthio) alanine; (2R) -2-Amino-3-[ (2-hydroxyethyl) sulfanyl]propionic Acid; (S)-2-Hydroxyethyl-L-cysteine; 3-( β -Hydroxyethylthio) alanine; 3-[(2-Hydroxyethyl)thio]-L-alanine. Grades: Highly Purified. CAS No. 6367-98-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-2-Hydroxyethyl-L-cysteine | A metabolite of ethylene oxide. Synonyms: Hydroxyethylcysteine; S-(2-Hydroxyethyl)-L-cysteine; S-(2-Hydroxyethyl)cysteine. Grades: 95%. CAS No. 6367-98-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. | |
| S-(2-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 | A labelled glutathione derivative. Synonyms: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine; S-(β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione. Molecular formula: C17H25D4N3O9S. Mole weight: 455.52. | |
| S-(2-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 | A labeled glutathione derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine; S-( β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 Dimethyl Diester | A labeled glutathione derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine Dimethyl Diester; S-( β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 Dimethyl Diester | A labelled glutathione derivative. Synonyms: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine Dimethyl Diester; S-(β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione Dimethyl Diester. Molecular formula: C19H29D4N3O9S. Mole weight: 483.57. | |
| S- (2-Hydroxypropyl) glutathione | A biliary glutamyl cysteinyl glycine (GSH) conjugate metabolite of 1,2-dibromo-3-chloropropane (DBCP). Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxypropyl)-L-cysteinylgycine; N-[N-L-γ-glutamyl-S-(2-hydroxypropyl)-L-cysteinyl]glycine. Grades: Highly Purified. CAS No. 85933-29-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S- (2-Hydroxypropyl) glutathione-d6 | A labeled biliary glutamyl cysteinyl glycine (GSH) conjugate metabolite of 1,2-dibromo-3-chloropropane (DBCP). Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxypropyl)-L-cysteinylgycine-d6; N-[N-L-γ-glutamyl-S-(2-hydroxypropyl)-L-cysteinyl]glycine-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S2I-201 | S2I-201. Group: Biochemicals. Alternative Names: NSC 74859; 2-Hydroxy-4- [ [ [ [ (4-methylphenyl) sulfonyl] oxy] acetyl] amino] benzoic Acid. Grades: Highly Purified. CAS No. 501919-59-1. Pack Sizes: 10mg. Molecular Formula: C16H15NO7S, Molecular Weight: 365.36. US Biological Life Sciences. | Worldwide |
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