A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| S1RA | The sigma-1 (σ1) receptor is an intracellular, non-opioid receptor that is abundantly expressed in the central nervous system as well as peripherally. S1RA is a potent, selective antagonist of σ1 receptors (Ki = 17 nM) that weakly binds σ2 receptors (Ki = 9,300 nM). Synonyms: S1RA; 878141-96-9; E-52862; ZW18DSD1H4; 4-(2-((5-methyl-1-(naphthalen-2-yl)-1H-pyrazol-3-yl)oxy)ethyl)morpholine;4-[2-[[5-methyl-1-(2-naphthalenyl)-1h-pyrazol-3-yl]oxy]ethyl] morpholine; 4-[2-[[5-methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl]oxy]ethyl]-morpholine; MORPHOLINE, 4-(2-((5-METHYL-1-(2-NAPHTHALENYL)-1H-PYRAZOL-3-YL)OXY)ETHYL)-. CAS No. 878141-96-9. Molecular formula: C20H23N3O2. Mole weight: 337.42. |  |
| S1RA hydrochloride | S1RA (E-52862) hydrochloride is an orally active and selective sigma-1 receptor ( σ1R ) antagonist with a K i value of 17 nM. S1RA hydrochloride shows good selectivity against σ2R (K i >1000 nM). S1RA hydrochloride is a human 5-HT2B receptor antagonist with an IC 50 value of 4.7 μM. S1RA hydrochloride inhibits neuropathic pain and activity-induced spinal sensitization [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-52862 hydrochloride. CAS No. 1265917-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-18099A. |  |
| S1RA Hydrochloride | The hydrochloride salt form of S1RA which is a σ1 receptor antagonist that has been found to have potential effect in pain therapy. It is still under Phase II clinical trial. IC50: 17 nM (Ki). Uses: The hydrochloride salt form of s1ra which is a σ1 receptor antagonist that has been found to have potential effect in pain therapy. Synonyms: S1RA hydrochloride; S1RA (hydrochloride); E-52862 hydrochloride; E 52862 hydrochloride; E52862 hydrochloride; SCHEMBL99116; UNII-18XZ7850YN. Grades: 98%. CAS No. 1265917-14-3. Molecular formula: C20H24ClN3O2. Mole weight: 373.88. | |
| S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt | S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt. Group: Biochemicals. Alternative Names: Timolol maleate. Grades: Highly Purified. CAS No. 26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S·C4H4O4. US Biological Life Sciences. |  Worldwide |
| S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Group: Biochemicals. Alternative Names: Timolol. Grades: Highly Purified. CAS No. 26839-75-8,26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S. US Biological Life Sciences. | Worldwide |
| S2101 | S2101 is a lysine-specific demethylase 1 ( LSD1 ) inhibitor with an IC 50 of 0.99 μM, K i of 0.61 μM and K inact /K i of 4560 M/s [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1239262-36-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110277. | |
| S 2101 | S 2101 is a LSD1 inhibitor (IC50 = 990 nM; Ki = 610 nM), displaying selectivity for LSD1 over MAO-B and MAO-A (Ki = 17 and 110 μM, respectively). Synonyms: (1R, 2S) -rel-2-[3, 5-Difluoro-2- (phenylmethoxy) phenyl]cycloprpanamine hydrochloride; HY-110277; S-2101; HY 110277; S 2101; HY110277; S2101. Grades: ≥98% by HPLC. CAS No. 1239262-36-2. Molecular formula: C16H15F2NO.HCl. Mole weight: 311.75. | |
| S2116 | S2116, a N-alkylated tranylcypromine (TCP) derivative, is a potent lysine-specific demethylase 1 (LSD1) inhibitor. S2116 increases H3K9 methylation and reciprocal H3K27 deacetylation at super-enhancer regions. S2116 induces apoptosis in TCP-resistant T-cell acute lymphoblastic leukemia (T-ALL) cells by repressing transcription of the NOTCH3 and TAL1 genes. S2116 significantly retardes the growth of T-ALL cells in xenotransplanted mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2262489-89-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136522. | |
| S(-)-2,2'- Bis(diphenylphosphino)-1,1-binaphthalene | (S)-(-)-BINAP. CAS No. 76189-56-5. Product ID: 1-01427. Molecular formula: C44H32P2[(C6H6)2PC10H6]2. Mole weight: 622.67. Purity: 97% ee 99%. Properties: [a]D -239°[c=3 toluene] mp 238-240°C. |  |
| S(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene 98+% | S(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76189-56-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 1g Pack Size. Group: Chiral Compounds, Ligands. Formula: C44H32P2. CAS No. 76189-56-5. Prepack ID 28868113-1g. Molecular Weight 622.67. See USA prepack pricing. |  |
| S-23 | S-23 is an orally active selective androgen receptor modulator (SARM) with a K i of 1.7 nM. S-23 induces androgen receptor (AR)-mediated transcriptional activation in CV-1 cells. S-23 increases prostate, seminal vesicle, and levator ani muscle weights in castrated rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1010396-29-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112257. | |
| S- (2, 3, 4-Trihydroxybutyl) mercapturic Acid Methyl Ester (Mixture of Diatstereomers) | Protected Butadiene metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356841-25-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| S 24795 | S 24795. Group: Biochemicals. Grades: Purified. CAS No. 304679-75-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azido-2-hydroxy-N-[2-(2-pyridinyldithio)ethyl]benzamide; AET. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Solid. CAS No. 164575-82-0. Molecular formula: C14H13N5O2S2. Product ID: ACM164575820. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-SCN-Bn-DOTA. Appearance: Solid. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S·2.5HCl·2.5H2O. Mole weight: 687.8. Purity: 0.94. Product ID: ACM127985744. Alfa Chemistry ISO 9001:2015 Certified. | |
| s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate | s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Acetylthio-p-menthanone-3, CID92649, EINECS 260-546-2, EINECS 260-576-6, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-cis)-, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1R-cis)-ethanethioate, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1Rtrans)ethanethioate, Ethanethioic acid, S-(1-methyl-1-((1R,4R)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-((1R,4S)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-trans)-, 57074-34-7, 57129-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 57074-34-7. Molecular formula: C12H20O2S. Mole weight: 228.351 g/mol. Purity: 0.96. IUPACName: S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)SC(=O)C. ECNumber: 304-949-4. Product ID: ACM57074347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 63299-27-4. | |
| 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 | 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-Chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl]ethanethioate | s-[2-[(5-Chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-931-3, CID113071, S-(2-((5-Chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-((5-chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ester, 63148-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 63148-80-1. Molecular formula: C11H12ClNO3S. Mole weight: 273.735880 [g/mol]. Purity: 0.96. IUPACName: S-[2-(5-chloro-2-hydroxy-4-methylanilino)-2-oxoethyl] ethanethioate. Density: 1.416g/cm³. Product ID: ACM63148801. Alfa Chemistry ISO 9001:2015 Certified. Categories: JHA0T3PTF3. | |
| 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 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. | |
| S26948 | S26948. Group: Biochemicals. Grades: Purified. CAS No. 353280-43-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S 26948 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-Aminoheptanoic acid | s-2-Aminoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-amino-heptanoic acid; (S)-2-Amino-heptansaeure; L-2-Aminoheptanoic acid; L-norleucine; 2S-aminoheptanoic acid; 2-amino-heptanoic acid; homonorleucine; L-Homonorleucine. CAS No. 44902-02-5. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.97. IUPACName: (2S)-2-aminoheptanoicacid. Canonical SMILES: CCCCCC(C(=O)O)N. Density: 1.017g/cm³. Product ID: ACM44902025. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-aminoheptanoic acid. | |
| 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-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate | S-Benzothiazol-2-yl 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate. CAS No. 80756-85-0. Product ID: 8-05015. Molecular formula: C13H10N4O2S3. Mole weight: 350.43. | |
| s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate | s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE;DAMA;DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE;O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYI. Product Category: Heterocyclic Organic Compound. CAS No. 89604-91-1. Molecular formula: C12H9N5O2S3. Mole weight: 351.43. Product ID: ACM89604911. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015896407. | |
| S-2--bromobutyric acid | S-2--bromobutyric acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32659-49-7. Product ID: ACM32659497. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2-bromopropionic acid | S-2-bromopropionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32644-15-8. Product ID: ACM32644158. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(-)-2-Bromopropionic acid. | |
| S-(-)-2-Bromosuccinic acid | S-(-)-2-Bromosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-BROMOSUCCINIC ACID;(S)-BROMOSUCCINIC ACID;(S)-2-BROMOSUCCINIC ACID;BUTANEDIOIC ACID, BROMO-;(S)-2-BROMOSUCCINIC ACID 98%MIN. Product Category: Bromine Series. CAS No. 584-98-5. Molecular formula: C4H5BrO4. Mole weight: 196.98. Product ID: ACM584985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-Chloroallyl)thioacetate | s-(2-Chloroallyl)thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24891-77-8, S-(2-Chloroallyl)thioacetate, MolPort-020-003-864, AKOS015950352, RP08483, FT-0686110, 1-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 24891-77-8. Molecular formula: C5H7ClOS. Mole weight: 150.63. Purity: 0.96. IUPACName: S-(2-chloroprop-2-enyl) ethanethioate. Canonical SMILES: CC(=O)SCC(=C)Cl. Product ID: ACM24891778. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(+)-2-Chlorophenylglycine Methyl Ester HCl | S-(+)-2-Chlorophenylglycine Methyl Ester HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-(+)-2-Chlorophenylglycine methyl ester hydrochloride;S-(+)-2-Chlorophenylglycine methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 213018-92-9. Molecular formula: C9H10ClNO2.HCl. Mole weight: 236.1. Purity: 0.98. Product ID: ACM213018929. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL5318446. | |
| S-2-Chloro-propionic acid | S-2-Chloro-propionic acid. CAS No. 29617-66-1. Product ID: 1-01582. Molecular formula: C3H5ClO2. Mole weight: 108.53. Properties: bp 187°C mp 4°C density 1.24 nd 1.434 -1.436. | |
| 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-Dimethylaminoethyl)isothiourea dihydrochloride | s-(2-Dimethylaminoethyl)isothiourea dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-(dimethylamino)ethyl)-2-thiopseudoureadihydrochloride;2-(2-(dimethylamino)ethyl)-2-thio-pseudouredihydrochloride;2-dimethylaminoethylisothiuroniumchloridehydrochloride;carbamimidothioicacid,2-(dimethylamino)ethylester,dihydrochloride;n,n-dimethyl-be. Product Category: Heterocyclic Organic Compound. CAS No. 16111-27-6. Molecular formula: C5H15Cl2N3S. Mole weight: 220.16. Purity: 0.96. IUPACName: 2-dimethylaminoethyl carbamimidothioate dihydrochloride. Product ID: ACM16111276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2E | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| s-(2-Ethylphenyl)ethanethioate | s-(2-Ethylphenyl)ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: 2R BSV1; Acetic acid,S-(2-ethylphenyl) ester; Acetic acid,o-ethylphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 63906-53-6. Molecular formula: C10H12OS. Mole weight: 180.267 g/mol. Purity: 0.96. IUPACName: S-(2-ethylphenyl) ethanethioate. Canonical SMILES: CCC1=CC=CC=C1SC(=O)C. Density: 1.08g/cm³. Product ID: ACM63906536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxy-4-methylvaleric acid | S-2-Hydroxy-4-methylvaleric acid. CAS No. 13748-90-8. Product ID: 1-01581. Molecular formula: C6H12O3. Mole weight: 132.16. Properties: | |
| 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 |
Our database is helping our users find suppliers everyday.
