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| Product | Description | |
|---|---|---|
| Sarpogrelate HCl | Sarpogrelate HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 135159-51-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Sarpogrelate hydrochloride | Sarpogrelate hydrochloride (MCI-9042) is a selective 5-HT 2 R antagonist, with pK i s of 8.52, 6.57, and 7.43 for 5-HT 2A , 5-HT 2B , and 5-HT 2C receptors, respectively. Sarpogrelate hydrochloride displays selectivity over 5-HT 1 , 5-HT 3 , 5-HT 4 , α 1 -, α 2 - and β-adrenoreceptor, histamine H 1 , H 2 and muscarinic M 3 receptors. Sarpogrelate hydrochloride can be used for the research of vascular disease associated with thrombosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCI-9042. CAS No. 135159-51-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10564. |  |
| Sarpogrelate Hydrochloride | The hydrochloride salt form of Sarpogrelate, a 5-HT2 antagonist, could be used as an antiplatelet agent and other sorts of disease like angina pectoris, diabetes mellitus and so on. Uses: The hydrochloride salt form of sarpogrelate is a 5-ht2 antagonist that could be used as an antiplatelet agent and other sorts of disease like angina pectoris, diabetes mellitus and so on. Synonyms: Sarpogrelate hydrochloride. Grades: >99 %. CAS No. 135159-51-2. Molecular formula: C24H31NO6.HCl. Mole weight: 466.02. |  |
| Sarpogrelate Hydrochloride | Sarpogrelate hydrochloride is a potent and selective 5-HT2A receptor antagonist. Group: Biochemicals. Alternative Names: Butanedioic Acid 1- [2- (Dimethylamino) -1- [ [2- [2- (3-methoxyphenyl) ethyl] phenoxy] methyl] ethyl] Ester Hydrochloride. Grades: Highly Purified. CAS No. 135159-51-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sarpogrelate Metabolite M1 HCl | Sarpogrelate Metabolite M1 HCl.Sarpogrelate hydrochloride. Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Synonyms: 1-(Dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-ol Hydrochloride. Grades: > 95%. CAS No. 135261-74-4. Molecular formula: C20H27NO3. HCl. Mole weight: 365.9. | |
| Sarpogrelate Related Compound I HCl (3-Dimethylamino-1-(o-Formylphenoxy)-2-propyl Hydrogen Succinate HCl) | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C16H21NO6. HCl. Mole weight: 359.81. | |
| Sarpogrelate Related Compound II (3-Dimethylamino-1-[o-[2-(m-methoxyphenyl)-1-Hydroxyethyl]phenoxy]-2-propyl Hydrogen Su | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Synonyms: 4-((1-(dimethylamino)-3-(2-(1-hydroxy-2-(3-methoxyphenyl)ethyl)phenoxy)propan-2-yl)oxy)-4-oxobutanoc cid. - See more at: https://www. clearsynth. com/cn/CSO13417. html#sthash. KzPsLa9J. dpuf. Grades: > 95%. CAS No. 1659311-44-0. Molecular formula: C24H31NO7. Mole weight: 445.52. | |
| Sarpogrelate Related Compound III HCl | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C23H29NO6. HCl. Mole weight: 451.95. | |
| Sarpogrelate Related Compound IV | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C23H29NO6. Mole weight: 415.49. | |
| Sarsaparilla Root P.E. 10:1 (Smilax Officinalis) | Sarsaparilla Root P.E. 10:1 (Smilax Officinalis). |  CA, FL & NJ |
| Sarsaparilla Root Powder | Sarsaparilla Root Powder. | CA, FL & NJ |
| sarsapogenin 3β-glucosyltransferase | Specific to 5β-spirostanols. Involved in the biosynthesis of plant saponins. Not identical with EC 2.4.1.173 (sterol 3β-glucosyltransferase) or EC 2.4.1.192 (nuatigenin 3β-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoglucose-sarsapogenin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.193. CAS No. 117698-14-3. 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-2420; sarsapogenin 3β-glucosyltransferase; EC 2.4.1.193; 117698-14-3; uridine diphosphoglucose-sarsapogenin glucosyltransferase. Cat No: EXWM-2420. |  |
| Sar-Sar-OH | Sar-Sar-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 38082-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Sar-Sar-OH | Synonyms: N-methyl-N-(N-methyl-glycyl)-glycine; Sar Sar OH. Grades: ≥ 98% (TLC). CAS No. 38082-70-1. Molecular formula: C6H11N2O3. Mole weight: 159.16. | |
| Sar-Sar-OH 98+% (TLC) | Sar-Sar-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Sarsasapogenin | Heterocyclic Organic Compound. CAS No. 126-19-2. Molecular formula: C27H44O3. Mole weight: 416.64. Appearance: White powder. Purity: 0.98. Canonical SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CCC6C5 (CCC (C6)O)C)C)C)OC1. Catalog: ACM126192. |  |
| Sarsasapogenin | Sarsasapogenin. Group: Biochemicals. Alternative Names: Parigenin. Grades: Plant Grade. CAS No. 126-19-2. Pack Sizes: 20mg. Molecular Formula: C27H44O3, Molecular Weight: 416.636. US Biological Life Sciences. | Worldwide |
| Sarsasapogenin | Sarsasapogenin - Product ID: NST-10-56. Category: Sterols. Alternative Names: Parigenin. Purity: 98%. Test method: HPLC. CAS No. 126-19-2. Pack Sizes: 0,5g, 1g, 2,5g, 5g. Appearance: White to beige coloured Powder. Molecular formula: C27H44O3. Mole weight: 416.64. Storage: +2 +8 °C. |  |
| Sarsasapogenin | Sarsasapogenin is a sapogenin from the Chinese medical herb Anemarrhena asphodeloides Bunge, with antidiabetic, anti-oxidative, anticancer and anti-inflamatory activities. Uses: Scientific research. Group: Natural products. Alternative Names: Parigenin; Sarsagenin. CAS No. 126-19-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0073. | |
| Sarsasapogenin (Standard) | Sarsasapogenin (Standard) is the analytical standard of Sarsasapogenin. This product is intended for research and analytical applications. Sarsasapogenin is a sapogenin from the Chinese medical herb Anemarrhena asphodeloides Bunge, with antidiabetic, anti-oxidative, anticancer and anti-inflamatory activities. Uses: Scientific research. Group: Natural products. CAS No. 126-19-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0073R. | |
| SARS coronavirus main proteinase | SARS coronavirus main protease is the key enzyme in SARS coronavirus replicase polyprotein processing. In peptidase family C30. Group: Enzymes. Synonyms: 3cLpro; 3C-like protease; coronavirus 3C-like protease; Mpro; SARS 3C-like protease; SARS coronavirus 3CL protease; SARS coronavirus main peptidase; SARS coronavirus main protease; SARS-CoV 3CLpro enzyme; SARS-CoV main protease; SARS-CoV Mpro; severe acute respiratory syndrome coronavirus main protease. Enzyme Commission Number: EC 3.4.22.69. 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-4245; SARS coronavirus main proteinase; EC 3.4.22.69; 3cLpro; 3C-like protease; coronavirus 3C-like protease; Mpro; SARS 3C-like protease; SARS coronavirus 3CL protease; SARS coronavirus main peptidase; SARS coronavirus main protease; SARS-CoV 3CLpro enzyme; SARS-CoV main protease; SARS-CoV Mpro; severe acute respiratory syndrome coronavirus main protease. Cat No: EXWM-4245. | |
| SARS-CoV-2-IN-6 | SARS-CoV-2-IN-6 is a SARS-CoV-2 3CLpro inhibitor that shows the most potent enzyme inhibitory IC 50 value of 73 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2725749-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132886. | |
| SARS-CoV-2-IN-7 | SARS-CoV-2-IN-7 inhibits viral replication with a nanomolar IC 50 value (844 nM) in SARS-CoV-2-infected Vero E6 cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 2570461-66-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141841. | |
| SARS-CoV-2 Mpro-IN-2 | SARS-CoV-2 Mpro-IN-2 (compound GC-14) is a selective, low cytotoxic and non-covalent M pro inhibitor ( IC 50 =0.40 μM) with good anti-SARS-CoV-2 activity ( EC 50 =1.1 μM). SARS-CoV-2 Mpro-IN-2 can be used in COVID-19 studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768834-39-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151482. | |
| SARS-CoV-2 nsp13-IN-1 | SARS-CoV-2 nsp13-IN-1 (compound C1) is a potent nsp13 (non-structural protein 13) inhibitor. SARS-CoV-2 nsp13-IN-1 only inhibits nsp13 ssDNA + ATPase , with an IC 50 of 6 μM. SARS-CoV-2 nsp13-IN-1 does not inhibit ssDNA - ATPase. SARS-CoV-2 nsp13-IN-1 can be used for COVID-19 research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1005304-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150622. | |
| SARS-CoV-2 nsp14-IN-3 | SARS-CoV-2 nsp14-IN-3 (4975) is an inhibitor of the SARS-CoV-2 Nsp14 N7-Methyltransferase ( IC 50 : 3.5 μM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2920574-16-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149321. | |
| SARS-CoV-2 nsp3-IN-1 | SARS-CoV-2 nsp3-IN-1 (Compound 15c) is a Mac1 ( SARS-CoV-2 nsp3 macrodomain ) inhibitor with the IC 50 value of 6.1 μM. SARS-CoV-2 nsp3-IN-1 can inhibit Mac1 ADP-ribosylhydrolase activity. SARS-CoV-2 nsp3-IN-1 demonstrates notable selectivity for coronavirus macrodomains, especially towards SARS-CoV-2 Mac1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2892105-43-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150062. | |
| SARS-CoV-IN-1 | SARS-CoV-IN-1 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-1 shows anti-Coronavirus activity with an EC 50 of 4.9 μM in Vero cells. SARS-CoV-IN-1 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 15.4 and 133.2 nM; and IC 90 s of 25.7 and 459.1 nM; respectively. Antimalarial and antiviral activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135855. | |
| SARS-CoV-IN-2 | SARS-CoV-IN-2 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-2 shows anti-Coronavirus activity with an EC 50 of 1.9 μM in Vero cells. SARS-CoV-IN-2 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 21.5 and 30 nM; and IC 90 s of 51.0 and 99.9 nM; respectively. SARS-CoV-IN-2 reduces HIV-1 -induced cytopathic effect with an EC 50 of 2.9 μM in MT-4 cells. Antimalarial and Antiviral Activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135856. | |
| SARS-CoV-IN-3 | SARS-CoV-IN-3 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-3 shows anti-Coronavirus activity with an EC 50 of 3.6 μM in Vero cells. SARS-CoV-IN-3 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 11.7 and 20.4 nM; and IC 90 s of 29.19 and 56 nM; respectively. SARS-CoV-IN-3 reduces HIV-1 -induced cytopathic effect with an EC 50 of 10 μM in MT-4 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-27-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-135858. | |
| Sartorypyrone A | Sartorypyrone A is a meroditerpene metabolite produced by Neosartorya fungal species, displaying antibacterial and antibiofilm activities. It shows inhibitory effects against various Gram-positive bacteria. It also suppresses the growth of MCF-7 breast, NCI-H460 lung and A375-C5 melanoma cancer cell lines. Synonyms: 20-O-Acetyl Sartorypyrone D; rel-(+)-3-[(2E,6E)-9-[(1R,3S)-3-(acetyloxy)-2,2-dimethyl-6-methylenecyclohexyl]-3,7-dimethyl-2,6-nonadien-1-yl]-4-hydroxy-6-methyl-2H-pyran-2-one. Grades: ≥95%. CAS No. 1452396-10-9. Molecular formula: C28H40O5. Mole weight: 456.61. | |
| Sartorypyrone B | Sartorypyrone B is a fungal metabolite originally isolated from N. fischeri and has anticancer activity. It inhibits the growth of MCF-7, H460, and A375 cancer cells (GI50s = 17.8, 20.5, and 25 μM, respectively). Synonyms: Sartorypyrone B; 1452396-11-0; [(1R, 2S, 11S, 14R, 15R, 17S, 18R, 20R)-18-acetyloxy-1, 7, 11, 15, 19, 19-hexamethyl-5-oxo-8, 10-dioxapentacyclo[12.8.0.02, 11.04, 9.015, 20]docosa-4(9), 6-dien-17-yl] acetate; (2R, 3S, 4aR, 4bR, 6aS, 12aS, 12bR, 14aR)-rel-(-)-2, 3-bis(acetyloxy)-2, 3, 4, 4a, 4b, 5, 6, 6a, 12, 12a, 12b, 13, 14, 14a-tetradecahydro-1, 1, 4a, 6a, 9, 12b-hexamethyl-1H, 11H-phenanthro[2, 1-b]pyrano[3, 2-e]pyran-11-one; HY-138098; CS-0144896. Grades: >95% by HPLC. CAS No. 1452396-11-0. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Sartorypyrone D | Sartorypyrone D is a fungal metabolite originally isolated from N. fischeri. It inhibits NADH fumarate reductase (NFRD; IC50=1.7 μM in A. suum mitochondria) and NADH oxidase (IC50 = 3 μM in bovine heart mitochondria). Synonyms: 2,2-Dimethyl-3alpha-[(3E,7E)-3,7-dimethyl-9-(2-oxo-4-hydroxy-6-methyl-2H-pyran-3-yl)-3,7-nonadienyl]-4-methylenecyclohexane-1alpha-ol. Grades: >95% by HPLC. CAS No. 1801167-48-5. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| Sarubicin B | It is produced by the strain of Str. violaceoruber sp. JA 2861. It has anti-gram-positive bacteria effect, but no anti-gram-negative bacteria, fungi and yeast effects. Synonyms: 2-Naphthalenecarboxamide, 5-acetyl-3-amino-1,4-dihydro-1,4-dioxo-. CAS No. 84745-01-7. Molecular formula: C13H10N2O4. Mole weight: 258.23. | |
| S-(+)-Arundic acid | S-(+)-Arundic acid. Group: Biochemicals. Alternative Names: (2S)-2-Propyloctanoic acid; (S)-(+)-2-Propyloctanoic acid. Grades: Highly Purified. CAS No. 807363-10-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H22O2. US Biological Life Sciences. | Worldwide |
| Saruparib | Saruparib (AZD5305) is a potent, orally active and selective PARP inhibitor and trapper with IC 50 values of 3 nM and 1400 nM for PARP1 and PARP2, respectively. Saruparib has anti-proliferative activity and inhibits growth in cells with deficiencies in DNA repair [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD5305. CAS No. 2589531-76-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132167. | |
| SATA | SATA. CAS No. 76931-93-6. Pack Sizes: Milligram Quantities: 100 mg. Order Number: M101. |  www.prochemonline.com |
| s-Atba | Heterocyclic Organic Compound. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Purity: 0.98. Catalog: ACM109010608. | |
| Satisfar | Satisfar. Group: Biochemicals. Alternative Names: O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) Phosphorothioic Acid O,O-Dimethyl Ester;2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl Phosphorothionate; Ekamet; Etrimfos; Etrimphos; SAN 197; SAN-I 197; Satisfar. Grades: Highly Purified. CAS No. 38260-54-7. Pack Sizes: 250mg. Molecular Formula: C10H17N2O4PS, Molecular Weight: 292.29. US Biological Life Sciences. | Worldwide |
| Satisfar-d6 | Satisfar-d6. Group: Biochemicals. Alternative Names: O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) Phosphorothioic Acid O,O-Dimethyl Ester-d6;2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl Phosphorothionate-d6; Ekamet-d6; Etrimfos-d6; Etrimphos-d6; SAN 197-d6; SAN-I 197-d6; Satisfar-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H11D6N2O4PS, Molecular Weight: 298.33. US Biological Life Sciences. | Worldwide |
| S-(+)-Atomoxetine Hydrochloride | S-(+)-Atomoxetine Hydrochloride is an enatiomer of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: The enatiomer of atomoxetine, a norepinephrine uptake blocker. Synonyms: (γS)-N-Methyl-γ-(2-methylphenoxy)benzenepropanamine Hydrochloride; (S)-(+)-Tomoxetine Hydrochloride; (S)-Tomoxetine Hydrochloride; LY 139602; Atomoxetine EP Impurity B; Ent S-(+)-atomoxetine hydrochloride. Grades: ≥95%. CAS No. 82857-39-4. Molecular formula: C17H22ClNO. Mole weight: 291.82. | |
| Satoreotide | Satoreotide (JR11) is a SSTR2 antagonist. Satoreotide is usually conjugated with radiolabeled chelators used in neuroendocrine tumor imaing [1]. Uses: Scientific research. Group: Peptides. Alternative Names: JR11. CAS No. 1801415-23-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10137. | |
| Satralizumab | Satralizumab, a humanized monoclonal antibody, is a potent Interleukine-6 (IL-6) inhibitor. Satralizumab prevents dTAA formation and progression in rattus norvegicus. Satralizumab can be used for neuromyelitis optica spectrum disorder (NMOSD) and descending thoracic aorta aneurysm (dTAA) research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1535963-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99112. | |
| Satralizumab | Satralizumab is a humanized monoclonal antibody that inhibits interleukin-6 (IL-6) receptor. Satralizumab has been developed for the treatment of neuromyelitis optica spectrum disorder (NMOSD). Synonyms: Enspryng. CAS No. 1535963-91-7. | |
| Satraplatin | Platinum Complexes. Alternative Names: Cis-dichloro-trans-diacetoxyl-cis-amino, cyclohexaneplatinum (IV). CAS No. 129580-63-8. Molecular formula: C10H24Cl2N2O4Pt. Mole weight: 502.3. Purity: 0.98. Canonical SMILES: CC(=O)O. CC(=O)O. C1CCC(CC1)N. N. Cl[Pt]Cl. Catalog: ACM129580638. | |
| Satraplatin | Satraplatin, also known as JM216, is a platinum compound that is currently under investigation as one treatment of patients with advanced prostate cancer who have failed previous chemotherapy. It has not yet received approval from the U.S. Food and Drug Administration. First mentioned in the medical literature in 1993, satraplatin is the first orally active platinum-based chemotherapeutic drug; other available platinum analogues-cisplatin, carboplatin, and oxaliplatin-must be given intravenously. It is made available in the United States jointly by Spectrum Pharmaceuticals and GPC Biotech under the name SPERA (Satraplatin Expanded Rapid Access). The drug has also been used in the treatment of lung and ovarian cancers. The proposed mode of action is that the compound binds to the DNA of cancer cells rendering them incapable of dividing. Synonyms: BMS-182751; BMS 182751; BMS182751; JM 216; JM216; JM-216. CAS No. 129580-63-8. Molecular formula: C10H24Cl2N2O4Pt. Mole weight: 500.28. | |
| Satraplatin | Satraplatin is an alkylating agent, with potent antitumor effect. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS182751; BMY45594; JM216. CAS No. 129580-63-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17576. | |
| SATURATED POLYESTERS | SATURATED POLYESTERS. Group: Polymers. |  |
| Sauchinone | Sauchinone, coming from the herbs of Saururus chinensis(Lour.) Baill, is a useful adjunctive treatment for bacterial infection. Sauchinone inhibited oxidative stress, as assessed by stainings of 4-hydroxynonenal and nitrotyrosine: these events may have a role in its inhibitory effects on HSCs activation. Sauchinone attenuated CCl4-induced liver fibrosis and TGF-β1-induced HSCs activation, which might be, at least in part, mediated by suppressing autophagy and oxidative stress in HSCs. Sauchinone protects skin keratinocytes through inhibition of extracellular signal-regulated kinase, c-Jun N-terminal kinase, and p38 MAPK signaling via upregulation of oxidative defense enzymes. Uses: Anti-inflammatory/antibacterial. Synonyms: (5aR,7R,8S,8aR,14aS,14bR)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-Benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one; (5aα, 7α, 8β, 8aβ, 14aS*, 14bβ)-5a, 6, 7, 8, 8a, 14b-Hexahydro-7, 8-dimethyl-5H-benzo[kl]bis[1, 3]dioxolo[4, 5-b:4', 5'-g]xanthen-5-one. Grades: >98%. CAS No. 177931-17-8. Molecular formula: C20H20O6. Mole weight: 356.36. | |
| Sauchinone | Sauchinone. Group: Biochemicals. Grades: Plant Grade. CAS No. 177931-17-8. Pack Sizes: 20mg. Molecular Formula: C20H20O6, Molecular Weight: 356.37. US Biological Life Sciences. | Worldwide |
| Sauchinone | Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 177931-17-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0613. | |
| Sauchinone (1?-Epimer dihydrocarpanone) | Hepatoprotective antioxidant. Anti-inflammatory. Suppresses NF-kB p65 activity. Neuroprotective. Apoptosis inhibitor. Bone resorption / osteoclastogenesis inhibitor. Reduces ROS formation. Antiseptic. AMP-activated kinase (AMPK) activator. Akt phosphorylation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 177931-17-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Sauvagine | Sauvagine is a corticotropin-releasing factor (CRF) receptor agonist (Ki = 9.4, 9.9, and 3.8 nM for inhibition of 125I-[D-Tyr1]astressin binding to hCRF-R1, rCRF-R2a and mCRF-R2b, respectively). Synonyms: H-Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-Leu-Leu-Arg-Lys-Met-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Ala-Asn-Asn-Arg-Leu-Leu-Leu-Asp-Thr-Ile-NH2. Grades: >96%. CAS No. 74434-59-6. Molecular formula: C202H346N56O63S. Mole weight: 4599.35. | |
| Sauvagine | Sauvagine. Group: Biochemicals. Grades: Purified. CAS No. 74434-59-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Savolitinib | Savolitinib (AZD-6094) is a potent, highly selective, and orally bioavailable c-Met inhibitor with IC 50 s of 5 nM and 3 nM for c-Met and p-Met, respectively. Savolitinib (AZD-6094) selectively binds to and inhibits the activation of c-Met in an ATP-competitive manner, and disrupts c-Met signal transduction pathways. Antineoplastic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Volitinib; HMPL-504; AZD-6094. CAS No. 1313725-88-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15959. | |
| Savolitinib | Savolitinib is a tyrosine kinase inhibitor with potential anticancer activity. Synonyms: Volitinib; HMPL 504; HMPL0-504; HMPL504; AZD 6094; AZD 6094; AZD-6094; Savolitinib. Grades: >98%. CAS No. 1313725-88-0. Molecular formula: C17H15N9. Mole weight: 345.37. | |
| Saw Palmeto Berry Extract (Standard) | Saw Palmetto (Serenoa Repens): The medicinal parts are the partially dried ripe fruit, the ripe fresh fruit and the ripe dried fruit, The plant is indigenous to the coastal regions of the southern states of the U.S., from South Carolina to Florida and southern California. Applications: Anti-androgenic effects: the lipophilic extract of the herb inhibits binding of dihydrotestosterone (dht) to the cytosolic androgenic receptor and alpha-1 adrenergic receptor in the prostate, thus preventing accumulation of the steroid, which may lead to prostate hyperplasia.anti-inflammatory effects: the extracts of the herb have demonstrated anti-inflammatory activity. inhibition of the synthesis of arachidonic acid inflammatory metobolits, through a double blocking of cyclooxygenas and 5-lipoxy-genase pathways results in anti-inflammatory properties. Group: Others. Purity: 25.0%,45.0% Fatty Acids GC. Saw Palmeto Berry Extract (Standard). Cat No: EXTW-014. | |
| Saw Palmetto Berry P.E. 45% Fatty Acids GC | Saw Palmetto Berry P.E. 45% Fatty Acids GC. | CA, FL & NJ |
| Saw Palmetto Extract | Saw Palmetto Extract is produced from the fruits of Serenoa serrulata. These fruit extracts are claimed to be effective treatments for seborrhoea, moisturizing, acne and hair loss. Group: Heterocyclic organic compound. Alternative Names: sabal serrulata extract;SAW PALMETTO EXTRACT;SERENOA EXTRACT;Sabal serrulatum, ext.;SERENOA SERRULATA FRUIT EXTRACT;Einecs 283-292-4;Extract of saw palmetto;Prosta urgenin. CAS No. 84604-15-9. Molecular formula: Unspecified. Mole weight: Unspecified. Catalog: ACM84604159. | |
| Saw Palmetto Extract | Saw palmetto extract is prepared from the the fruit of serenoa repens, which is the sole species currently classified in the genus Serenoa. Saw palmetto extract is rich in fatty acid and phytosterols. Saw palmetto extract has been used in traditional medicine for a variety of indications, most notably benign prostatic hyperplasia. Group: Others. Saw Palmetto Extract; Serenoa Repens (Bartram) Small. Cat No: EXTC-021. | |
| Saw Palmetto Powder & P.E. 4:1 | Saw Palmetto Powder & P.E. 4:1. | CA, FL & NJ |
| Saxagliptin | Saxagliptin (BMS-477118) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) ( K i = 0.6-1.3 nM) inhibitor. Saxagliptin has the peotential for type 2 diabetes mellitus research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-477118. CAS No. 361442-04-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10285. | |
| Saxagliptin | Saxagliptin is a drug which was developed for the treatment of respiratory disorders such as asthma and Chronic Obstructive Pulmonary Disease (COPD). It is orally active and acts as a selective Phosphodiesterase-4 inhibitor. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: BMS-477118; BMS 477118; BMS477118; Onglyza. Grades: 0.98. CAS No. 361442-04-8. Molecular formula: C18H25N3O2. Mole weight: 315.417. | |
| Saxagliptin. | Saxagliptin is a potent and selective reversible inhibitor of dipeptidyl peptidase-4, which is being developed for the treatment of type 2 diabetes. It is absorbed rapidly after oral administration and has a pharmacokinetic profile compatible with once daily dosing. Group: Biochemicals. Grades: Highly Purified. CAS No. 361442-04-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saxagliptin Cyclic Amidine Impurity | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin-3-one. Grades: > 95%. CAS No. 1350800-76-8. Molecular formula: C18H25N3O2. Mole weight: 315.42. | |
| Saxagliptin hydrate | Saxagliptin hydrate (BMS-477118 hydrate) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) ( K i = 0.6-1.3 nM) inhibitor. Saxagliptin hydrate has the peotential for type 2 diabetes mellitus research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-477118 hydrate. CAS No. 945667-22-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10285A. | |
| Saxagliptin hydrochloride | Saxagliptin is a potent and selective inhibitor of dipeptidyl peptidase 4 (DPP-4). It has been approved for the treatment of type 2 diabetes. It was shown to prevent the inactivation of the incretin hormones GLP-1 and glucose-dependent insulinotropic polypeptide, thus promoting insulin secretion. Synonyms: Saxagliptin HCl; BMS-477118; (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride. Grades: ≥98%. CAS No. 709031-78-7. Molecular formula: C18H25N3O2·HCl. Mole weight: 351.9. | |
| Saxagliptin hydrochloride | Saxagliptin hydrochloride (BMS-477118 hydrochloride) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) ( K i = 0.6-1.3 nM) inhibitor. Saxagliptin hydrochloride has the peotential for type 2 diabetes mellitus research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-477118 hydrochloride. CAS No. 709031-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16448. | |
| Saxagliptin Impurity 1 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C17H27NO5. Mole weight: 325.41. | |
| Saxagliptin Impurity 10 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C11H18N2O3. Mole weight: 226.28. | |
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