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| Product | Description | |
|---|---|---|
| SIM1 | SIM1 is a potent von Hippel-Lindau (VHL)-based trivalent PROTAC capable of degradation for all BET family members, with preference for BRD2 degradation (IC50=1.1 nM; Kd=186 nM). SIM1 shows sustained anti-cancer activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2719051-84-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141438. |  |
| Simazine | Simazine is a triazine herbicide widely used in agriculture, pot-plant and tree production. Simazine is phytotoxicity and not highly toxic to soil microflora and algae [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122-34-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B2046. | |
| Simazine | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine;2-Chloro-4,6-bis(ethylamino)-s-triazine; 2,4-Bis(ethylamino)-6-chloro-s-triazine; 2,4-Di(ethylamino)-6-chloro-1,3,5-triazine; 2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine;Aktinit S; Aquazine; Azotop; Batazina FLO; Bitemol S 50; Gesatop; Premazine; Princep; Radocon; Radokor; Simanex; Symazine; Tafazine; Taphazine; Triazine A 384; W 6658; Yrodazin. Grades: Highly Purified. CAS No. 122-34-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Simazine-13C5 | Simazine-13C5 is the isotope labelled analog of Simazine (S465900); a selective pre-emergence herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C213C5H12ClN5, Molecular Weight: 206.62. US Biological Life Sciences. | Worldwide |
| Simazine-d10 | analytical standard. Group: Chemical classpesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundspesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compounds. Alternative Names: Simazine D10. |  |
| Simazine-[d10] | Simazine-[d10] is the labelled analogue of Simazine. Simazine is an herbicide used for control of broad-leaved weeds and annual grasses. Synonyms: Simazine D10; 6-Chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine-d10; 2-Chloro-4,6-bis(ethylamino)-s-triazine-d10. Grade: 95% by HPLC; 98% atom D. CAS No. 220621-39-6. Molecular formula: C7H2D10ClN5. Mole weight: 211.72. |  |
| Simazine-[d5] | Simazine-[d5]. Synonyms: Simazine D5 (ethyl D5); 6-Chlor-N-ethyl-N'-(2H5)ethyl-1,3,5-triazin-2,4-diamin. Grade: 95% atom D. CAS No. 220621-41-0. Molecular formula: C7H7D5ClN5. Mole weight: 206.69. | |
| simcp | simcp. Group: Organic light-emitting diode (oled) materials. CAS No. 850221-63-5. Product ID: [3,5-di(carbazol-9-yl)phenyl]-triphenylsilane. Molecular formula: 666.9g/mol. Mole weight: C48H34N2Si. C1=CC=C (C=C1) [Si] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C48H34N2Si/c1-4-18-37 (19-5-1)51 (38-20-6-2-7-21-38, 39-22-8-3-9-23-39)40-33-35 (49-45-28-14-10-24-41 (45)42-25-11-15-29-46 (42)49)32-36 (34-40)50-47-30-16-12-26-43 (47)44-27-13-17-31-48 (44)50/h1-34H. GWFGARXUJNKOMY-UHFFFAOYSA-N. |  |
| SiMCP2 | SiMCP2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[3,5-di(9H -carbazol-9-yl)phenyl]diphenylsilane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 944465-42-3. Molecular formula: C72H48N4Si. Mole weight: 977.26 g/mol. Product ID: ACM944465423. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis[3,5-di(9h-carbazol-9-yl)phenyl]diphenylsilane. |  |
| Simeconazole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Simeprevir | Simeprevir (TMC435; TMC435350) is an oral, potent and highly specific hepatitis C virus (HCV) NS3/4A protease inhibitor with a K i of 0.36 nM. Simeprevir inhibits HCV replication with an EC 50 of 7.8 nM. Simeprevir also potently suppresses SARS-CoV-2 replication and synergizes with Remdesivir. Simeprevir inhibits the main protease (M pro ) and the RNA-dependent RNA polymerase (RdRp) of SARS-CoV-2, and also modulates host immune responses [1] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC435; TMC435350. CAS No. 923604-59-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10241. | |
| Simethicone | Simethicone is an orally active defoamer. Simethicone reduces the surface tension of air bubbles in the gastrointestinal tract, causing them to be expelled by vomiting, exhalation or absorption into the bloodstream. Simethicone has potential applications in flatulence and colic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 8050-81-5. Pack Sizes: 1 g; 5 g; 10 g; 50 g. Product ID: HY-109519. | |
| Simethicone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Simethicone(500) | Simethicone is an orally active defoamer. Simethicone reduces the surface tension of air bubbles in the gastrointestinal tract, causing them to be expelled by vomiting, exhalation or absorption into the bloodstream. Simethicone has potential applications in flatulence and colic. CAS No. 8050-81-5. Product ID: API8050815-500. Mole weight: 238.461. Appearance: Liquid. Standard: EP/USP. Category: Active Pharmaceutical Ingredients. |  |
| Simethicone 50% USP Powder | Simethicone 50% USP Powder. |  CA, FL & NJ |
| Simeton | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Simetryn | Simetryn is a herbicide with an IC50 value of 16.9-3.70 mg/L (79.3-17.4 microM). Uses: Scientific research. Group: Signaling pathways. CAS No. 1014-70-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1853. | |
| Simetryn | Simetryn. Group: Biochemicals. Alternative Names: 2,4-Bis(ethylamino)-6-methylmercapto-s-triazine; 2,4-Bis(ethylamino)-6-methylthio-1,3,5-triazine; 2,4-Diethylamino-6-methylthio-1,3,5-triazine; 2-Methylmercapto-4,6-bis(ethylamino)-s-triazine; 2-Methylthio-4,6-bis(ethylamino)-1,3,5-triazine; 2-Methylthio-4,6-bis(ethylamino)-s-triazine; 2-Methylthio-4-ethylamino-6-ethylamino-s-triazine; 4,6-Bis(ethylamino)-2-methylthio-1,3,5-triazine; 6-Methylthio-2,4-bis(ethylamino)-s-triazine; G 32911; Gybon; N,N'-Diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; N2,N4-Diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; NSC 163051; Simetryne; 2,4-Bis(ethylamino)-6-(methylthio)-s-triazine; N,N'-Diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; N2,N4-Diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine. Grades: Highly Purified. CAS No. 1014-70-6. Pack Sizes: 1g. Molecular Formula: C8H15N5S, Molecular Weight: 213.3. US Biological Life Sciences. | Worldwide |
| Simlukafusp alfa | Simlukafusp alfa (FAP-IL2v) is an immunocytokine comprising an antibody against fibroblast activation protein α ( FAPα ) and an IL-2 variant that only binds IL-2Rβ&gamma. Isotype: human IgG1 [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: FAP-IL2v. CAS No. 1776942-10-9. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P99902. | |
| SIMMONDSIN | SIMMONDSIN. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 51771-52-9. Molecular formula: C16H25NO9. Mole weight: 375.38. Purity: 0.999. Product ID: ACM51771529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Simnotrelvir | SARS-CoV-2-IN-41 (compound 2) is a potent SARS-CoV-2 3CL pro inhibitor with an IC 50 value of 0.022 μM. SARS-CoV-2-IN-41 shows antiviral effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SIM0417; SARS-CoV-2-IN-41. CAS No. 2920904-06-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154965. | |
| Simocyclinone D4 | It is produced by the strain of Streptomyces antibioticus Tu 6040. It has moderate anti-gram-positive bacteria activity and has inhibitory effect on a variety of tumor cells. It inhibits HMO2, MCF7 and HEP G2 cells with GI50 (μmol/L) of 0.30, 5.6 and 8.5, respectively. Molecular formula: C46H43NO18. Mole weight: 897.83. | |
| Simocyclinone D8 | Antibiotic. Bacterial DNA gyrase inhibitor: Staphylococcus aureus (IC50=1.45uM), E. coli (IC50=0.41uM). Human topoisomerase II (Topo II) inhibitor (IC50=100uM). Antibacterial (Gram-positive). Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 301845-97-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Simocyclinone D8 | It is produced by the strain of Streptomyces antibioticus Tu 6040. It has moderate anti-gram-positive bacteria activity and has inhibitory effect on a variety of tumor cells. It inhibits HMO2, MCF7 and HEP G2 cells with GI50 (μmol/L) of 0.50, 0.95 and >50, respectively. Synonyms: 9-[4-O-Acetyl-3-O-[10-[(8-chloro-4,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)amino]-1,10-dioxo-2,4,6,8-decatetraenyl]-2,6-dideoxy-beta-D-arabino-hexopyranosyl]-4a,5,6,12b-tetrahydro-4a,6,7,8,12b-pentahydroxy-3-methyl-6a,12a-epoxybenz[a]anthracene-1,12(4H,7H)-dione; (1R)-4-O-acetyl-1,5-anhydro-3-O-{(2E,4E,6E,8E)-10-[(8-chloro-4,7-dihydroxy-2-oxo-2H-chromen-3-yl)amino]-10-oxodeca-2,4,6,8-tetraenoyl}-2,6-dideoxy-1-[(4aR,6S,6aS,7S,12aS,12bR)-4a,6,7,8,12b-pentahydroxy-3-methyl-1,12-dioxo-1,4,4a,5,6,7,12,12b-octahydro-6a,12a-epoxytetraphen-9-yl]-D-arabino-hexitol. Grade: ≥95%. CAS No. 301845-97-6. Molecular formula: C46H42ClNO18. Mole weight: 932.27. | |
| Simonyellin | Simonyellin is a naphthopyran from the lichen Simonyella variegata Steiner. CAS No. 173322-91-3. Molecular formula: C14H10O6. Mole weight: 274.23. | |
| SI Moricin | SI Moricin is an antibacterial peptide isolated from Spodoptera litura (Lepidopteran insect). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: S. litura moricin; Gly-Lys-Ile-Pro-Val-Lys-Ala-Ile-Lys-Lys-Ala-Gly-Ala-Ala-Ile-Gly-Lys-Gly-Leu-Arg-Ala-Ile-Asn-Ile-Ala-Ser-Thr-Ala-His-Asp-Val-Tyr-Ser-Phe-Phe-Lys-Pro-Lys-His-Lys-Lys-Lys. Molecular formula: C208H348N60O50. Mole weight: 4489.42. | |
| Simple Nutrients - WP | Proficiency Testing Material, Concentrate for dilution to 1 L. Group: Waste water. | |
| Simtuzumab | Simtuzumab (AB 0024; GS 6624) is a monoclonal antibody directed against Lysyl oxidase like-2 ( LOXL2 ). Simtuzumab can be used for the research of primary sclerosing cholangitis (PSC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AB 0024; GS 6624. CAS No. 1318075-13-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99047. | |
| Simufilam | Simufilam (PTI-125), a compound, can be uesd for screening of agent candidate. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTI-125. CAS No. 1224591-33-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-139142. | |
| Simufilam hydrochloride | Simufilam (PTI-125) hydrochloride, a compound, can be uesd for screening of agent candidate. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTI-125 hydrochloride. CAS No. 2480226-07-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139142B. | |
| Simulated rain water | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Simurosertib | Simurosertib (TAK-931) is an orally active, selective and ATP-competitive cell division cycle 7 (CDC7) kinase inhibitor, with an IC50 of <0.3 nM. Simurosertib has anti-cancer activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-931. CAS No. 1330782-76-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100888. | |
| Simvastatin | Simvastatin is a competitive inhibitor of HMG-CoA reductase with Ki of 0.1-0.2 nM. Synonyms: Nodinitib-1; Zocor; Synvinolin; MK-733; Sinvacor; MK 733; MK733. Grade: >98%. CAS No. 79902-63-9. Molecular formula: C25H38O5. Mole weight: 418.57. | |
| Simvastatin | A competitive inhibitor of HMG-CoA reductase. A synthetic analog of lovastatin. Simvastatin is a synthetic derivative of a fermentation product of Aspergillus terreus. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Simvastatin; Cholestat; Lipex; Novo-Simvastatin; Simvotin; Sinvacor; Statin; Zorced; MK-733, Synvinolin, BRN 4768037; Zocor, Liponorm. Grades: Highly Purified. CAS No. 79902-63-9. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
| Simvastatin | Simvastatin (MK 733) is a competitive inhibitor of HMG-CoA reductase with a K i of 0.2 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK 733. CAS No. 79902-63-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17502. | |
| Simvastatin, 1-pyreneacetyl ester | Simvastatin, 1-pyreneacetyl ester. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δS*), 2a, 6b, 8b, 8a-a]]-1-pyreneacetic acid, anhydride with 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-b,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic acid. Grades: Highly Purified. CAS No. 193682-18-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C43H50O7. US Biological Life Sciences. | Worldwide |
| Simvastatin 4'-methyl ether | Simvastatin 4'-methyl ether. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-methoxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; Cholestat methyl ether. Grades: Highly Purified. CAS No. 864357-88-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H40O5. US Biological Life Sciences. | Worldwide |
| Simvastatin 4'-Methyl Ether | Simvastatin 4'-Methyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-methoxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-dimethylbutanoate,Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-methoxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Methoxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate. CAS No. 864357-88-0. IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-methoxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Molecular formula: C26H40O5. Mole weight: 432.59. Catalog: APS864357880. SMILES: CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@H](CC(=O)O3)OC)[C@@H]12. Format: Neat. | |
| Simvastatin acid ammonium | Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Tenivastatin ammonium. CAS No. 139893-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119695A. | |
| Simvastatin Acyl-β-D-glucuronide | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Uses: The treatment of acute hyperammonemia. Synonyms: Simvastatin Acyl-beta-D-glucuronide; 1-[(βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate] β-D-Glucopyranuronic Acid. Grade: > 95%. CAS No. 463962-56-3. Molecular formula: C31H48O12. Mole weight: 612.71. | |
| Simvastatin Acyltransferase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.x. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Simvastatin Acyltransferase. Pack: 100ml. Cat No: NATE-1811. |  |
| Simvastatin-[d11] | An isotope labelled of Simvastatin. Simvastatin is a lipid-lowering medication as a competitive inhibitor of HMG-CoA reductase. Synonyms: Simvastatin-d11 (2,2-dimethylbutyrate-d11). Grade: 95% by HPLC; 98% atom D. CAS No. 1002347-74-1. Molecular formula: C25H27D11O5. Mole weight: 429.64. | |
| Simvastatin-[d3] | An isotope labelled of Simvastin. Simvastatin is a lipid-lowering medication and the primary uses of simvastatin are to treat dyslipidemia. Synonyms: Simvastatin D3 lactone. Grade: 95% by HPLC; 98% atom D. CAS No. 1002347-61-6. Molecular formula: C25H35D3O5. Mole weight: 421.58. | |
| Simvastatin-d6 | Deuterated Simvastatin, a competitive inhibitor of HMG-CoA reductase. A deuterated synthetic analog of lovastatin. Simvastatin is a synthetic derivative of a fermentation product of Aspergillus terreus. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Alternative Names: 2,2-(Dimethyl-d6)butanoic Acid(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Simvastatin-d6; Cholestat-d6; Lipex-d6; Novo-Simvastatin-d6; Simvotin-d6; Sinvacor-d6; Statin-d6; Zocor-d6; Zorced-d6. Grades: Highly Purified. CAS No. 1002347-71-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??D?O?, Molecular Weight: 424.6. US Biological Life Sciences. | Worldwide |
| Simvastatin-[d6] | An isotope labelled Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: 2,2-(Dimethyl-d6)butanoic Acid(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro -3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl] -1-naphthalenyl Ester; (+)-Simvastatin-d6; Cholestat-d6; Lipex-d6; Novo-Simvastatin-d6; Simvotin-d6; Sinvacor-d6; Statin-d6; Zocor-d6; Zorced-d6. Grade: >95%. CAS No. 1002347-71-8. Molecular formula: C25H32D6O5. Mole weight: 424.61. | |
| Simvastatin-d6 Hydroxy Acid, Ammonium Salt | A deuterated competitive inhibitor of HMG-CoA reductase. A deuterated metabolite of Simvastin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Simvastatin Dimer Impurity | An impurity of Simvastatin (Dimer). Group: Biochemicals. Alternative Names: Simvastatin Impurity D. Grades: Highly Purified. CAS No. 476305-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Simvastatin EP Impurity A Ammonium Salt | Simvastatin EP Impurity A Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139893-43-9. Molecular formula: C25H43NO6. Mole weight: 453.62. Catalog: APB139893439. | |
| Simvastatin EP impurity A (calcium salt) | Simvastatin EP impurity A (calcium salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 151006-18-7. Molecular formula: C25H42CaO6. Mole weight: 478.68. Catalog: APB151006187. | |
| Simvastatin EP Impurity A Sodium Salt | Simvastatin EP Impurity A Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101314-97-0. Molecular formula: C25H39NaO6. Mole weight: 458.57. Catalog: APB101314970. | |
| Simvastatin hydroxy acid ammonium salt | Simvastatin hydroxy acid ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 139893-43-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H43NO6. US Biological Life Sciences. | Worldwide |
| Simvastatin Hydroxy Acid, Ammonium Salt | A competitive inhibitor of HMG-CoA reductase. A metabolite of Simvastin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Simvastatin hydroxy acid-[d3] ammonium salt | An isotope labelled metabolite of Simvastin. Simvastatin is a lipid-lowering medication and the primary uses of simvastatin are to treat dyslipidemia. Synonyms: (1S,3R,7S,8S,8aR)-8-((3R,5R)-3,5-dihydroxy-7-(lambda1-oxidanyl)-7-oxoheptyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methyl-2-(methyl-d3)butanoate compound with lambda4-azane (1:1). Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H40D3NO6. Mole weight: 456.63. | |
| Simvastatin Hydroxy Acid Ethyl Ester | An impurity in Simvastatin. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 6R, 8S, 8aR)-8-(2, 2-Dimethyl-1-oxobutoxy)-1, 2, 6, 7, 8, 8a-hexahydro- β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 864357-87-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Simvastatin hydroxy acid methyl ester | Simvastatin hydroxy acid methyl ester. Group: Biochemicals. Alternative Names: (b-R, δR, 1S, 2S, 6R, 8S, 8aR)-8-(2, 2-Dimethyl-1-oxobutoxy)-1, 2, 6, 7, 8, 8a-hexahydro -b,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145576-26-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42O6. US Biological Life Sciences. | Worldwide |
| Simvastatin Hydroxy Acid Methyl Ester (Tenivastatin) | An impurity in Simvastatin tablets. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 6R, 8S, 8aR)-8-(2, 2-Dimethyl-1-oxobutoxy)-1, 2, 6, 7, 8, 8a-hexahydro - β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145576-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Simvastatin hydroxyl acid-[d6] Sodium salt | One of the isotope labelled impurities of Simvastatin, which is an inhibitor of HMG-CoA reductase. Synonyms: Simvastatin hydroxyl acid-d6 Sodium salt; (3R,5R)-7-((1S,2S,6R,8S,8aR)-8-((2,2-Bis(methyl-d3)butanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid sodium salt. Grade: >98%. CAS No. 2747915-76-8. Molecular formula: C25H33D6NaO6. Mole weight: 464.61. | |
| Simvastatin impurity K | Simvastatin impurity K. Group: Biochemicals. Alternative Names: 4a,5-Dihydro simvastatin. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Simvastatin Impurity K (4alpha,5-Dihydro Simvastatin) | 4alpha,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin, a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Alternative Names: (1S,3S,4aR,7S,8S,8aS)-8-(2-((2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate; Simvastatin Impurity K. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C25H40O5. US Biological Life Sciences. | Worldwide |
| Simvastatin (Standard) | Simvastatin (Standard) is the analytical standard of Simvastatin. This product is intended for research and analytical applications. Simvastatin (MK 733) is a competitive inhibitor of HMG-CoA reductase with a K i of 0.2 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK 733 (Standard). CAS No. 79902-63-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17502R. | |
| SIN-1 chloride (3-Morpholinosydnonimine, Linsidomine) | Nitric oxide (NO) donor. Generates both superoxide anion and nitric oxide that spontaneously form peroxynitrite. Platelet aggregation inhibitor. Guanylyl cyclase activator. Cytotoxic. Positive ionotropic. Vasodilator. Group: Biochemicals. Alternative Names: 3-Morpholinosydnonimine, Linsidomine. Grades: Highly Purified. CAS No. 16142-27-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H11ClN4O2, Molecular Weight: 206.6. US Biological Life Sciences. | Worldwide |
| Sinalbin,potassium salt | Sinalbin,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glucosinalbate, Glucosinalbin, 4-Hydroxybenzyl glucosinolate, 19253-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 19253-84-0. Molecular formula: C14H18KNO10S2*H20. Mole weight: 481.5. Purity: 0.96. IUPACName: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate. Product ID: ACM19253840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sinalexin | Sinalexin. Group: Biochemicals. Alternative Names: 8-Methoxy-8H-Isothiazolo[5,4-b]indole; Sinalexine. Grades: Highly Purified. CAS No. 200192-82-1. Pack Sizes: 25mg. Molecular Formula: C10H8N2OS, Molecular Weight: 204.25. US Biological Life Sciences. | Worldwide |
| Sinapaldehyde | Sinapaldehyde is a methoxyphenol and a selective COX-2 inhibitor (IC50: 47.8 μM) that can be extracted from various plants. Sinapaldehyde has antibacterial, anti-inflammatory, and antioxidant activities. Sinapaldehyde can scavenge DPPH free radicals (IC50: 172 ?M). Sinapaldehyde is active against both Gram-negative and Gram-positive bacteria[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 4206-58-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-N1312. | |
| Sinapaldehyde glucoside | Sinapaldehyde glucoside, also called Sinapaldehyde 4-O-beta-D-glucopyranoside, is a natural plant isolated from the barks of Phellodendron amurense. Synonyms: Sinapaldehyde 4-O-beta-D-glucopyranoside. Grade: >95%. CAS No. 154461-65-1. Molecular formula: C17H22O9. Mole weight: 370.4. | |
| sinapate 1-glucosyltransferase | Some other hydroxycinnamates, including 4-coumarate, ferulate and caffeate, can act as acceptors, but more slowly. Only glucose esters, not glucosides, are formed (cf. EC 2.4.1.126 hydroxycinnamate 4-β-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoglucose-sinapate glucosyltransferase; UDP-glucose:sinapic acid glucosyltransferase; uridine 5'-diphosphoglucose-hydroxycinnamic acid acylglucosyltransferase; UDP-glucose:sinapate D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.120. CAS No. 74082-53-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2346; sinapate 1-glucosyltransferase; EC 2.4.1.120; 74082-53-4; uridine diphosphoglucose-sinapate glucosyltransferase; UDP-glucose:sinapic acid glucosyltransferase; uridine 5'-diphosphoglucose-hydroxycinnamic acid acylglucosyltransferase; UDP-glucose:sinapate D-glucosyltransferase. Cat No: EXWM-2346. | |
| Sinapi alba L. P.E | Mustard seeds are the small seeds of the various mustard plants. Mustard seed is about 2 mm in diameter, and may be colored from yellowish white to black. Mustard seeds are important spices in many regional cuisines. It is often referred to as "eye of newt."White mustard seed extract powder Suitable for: light (sandy), medium (loamy) and heavy (clay) soils and prefers well-drained soil. Suitable pH: acid, neutral and basic (alkaline) soils. White mustard seed extract powder can grow in semi-shade (light woodland) or no shade. It prefers moist soil.The white mustard seed extract powder contains up to 35% of a semi-drying oil. White mustard seed extract powder is used as a lubricant a.o is best avoided if this is likely to be a problem. Applications: (1) pharmaceutical chemical raw materials and dietary supplement ingredients,(2) pesticides and plant growth regulator materials,(3) veterinary api and feed additives raw materials. Group: Others. Synonyms: Mustard Seeds Extract; Sinapis alba seed; white mustard seed; Mustard Seed; Semen Brassicae. Purity: 5:1 10:1 20:1. Stability: 2 years while properly stored. Appearance: Brown yellow powder. Storage: Store in cool & dry place. Keep away from strong light and heat. Source: Mustard Seed. Mustard Seeds Extract; Sinapis alba seed; white mustard seed; Mustard Seed; Semen Brassicae; Sinapi alba L. P.E. Cat No: EXTC-219. | |
| Sinapic acid | Sinapic acid. Group: Biochemicals. Alternative Names: 3,5-Dimethoxy-4-hydroxycinnamic Acid. Grades: Plant Grade. CAS No. 530-59-6. Pack Sizes: 20mg. Molecular Formula: C11H12O5, Molecular Weight: 224.211999999999. US Biological Life Sciences. | Worldwide |
| Sinapine | Sinapine. Group: Biochemicals. CAS No. 18696-26-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sinapine | Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimers disease, ataxia, myasthenia gravis, and Parkinsons disease [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 18696-26-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N5077. | |
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