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| Product | Description | |
|---|---|---|
| SIMA (HEX)-dT Phosphoramidite | SIMA (HEX)-dT Phosphoramidite embodies an exquisite chemical reagent, which, when employed in the synthesis of oligonucleotides, brings forth labeling with fluorescent prowess. This sky-high labeling capacity, what with its hexachlorofluorescein (HEX) dye and the thymidine base, can be ushered into diverse biomedical applications, including the fluoroescence in situ hybridization (FISH), DNA sequencing and detecting specific genetic mutations or diseases. Synonyms: 5'-Dimethoxytrityl-5-[6-((2',7'-diphenyl-4,7-dichloro-3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexanoyl)-3-aminoallyl]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C91H95Cl2N6O17P. Mole weight: 1646.64. |  |
| SIMA (HEX) Phosphoramidite | SIMA (HEX) Phosphoramidite is a phosphoramidite derivative aiding in both DNA synthesis and modification within the biomedical realm. Its extensive application involves the integration of the fluorescent hexachlorofluorescein (HEX) dye into oligonucleotides. Facilitating the research of tagged probes and primers, it renders itself instrumental in comprehending DNA structure, gene expression and disease diagnostics. Synonyms: 6-(4,7-Dichloro-2',7'-diphenyl-3',6'-dipivaloylfluorescein-6-carboxamido)-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C58H64N3O10Cl2P. Mole weight: 1065.02. | |
| 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 |
| 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. |  |
| Simeprevir | Simeprevir plays an important role in HCV replication. Data from phase I and II clinical trials of TMC-435350 (TMC 435350; TMC 435; TMC-435350) to date have shown that this agent is well tolerated as a once-daily oral therapy and provides potent antiviral activity in HCV genotype 1-infected subjects, with restoration of liver enzymes and no evidence of viral breakthrough. Synonyms: TMC435; TMC 435; TMC-435; TMC435350; TMC-435350; TMC 435350. Grades: 98%. CAS No. 923604-59-5. Molecular formula: C38H47N5O7S2. Mole weight: 749.942. | |
| 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. | |
| Simeprevir sodium salt | Simeprevir is an orally bioavailable inhibitor of the hepatitis C virus (HCV) NS3/4A protease. It has been approved in combination with peginterferon-alfa and ribavirin for the treatment of HCV and HBV infections. Uses: Antiviral agents. Synonyms: TMC 435 sodium salt; TMC 435 sodium. Grades: ≥98%. CAS No. 1241946-89-3. Molecular formula: C38H47N5O7S2·xNa. Mole weight: 749.94. | |
| Simethicone | Simethicone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 9016-00-6. Molecular Formula: C2H6OSi. Mole Weight: 74.15. Catalog: APB9016006. |  |
| 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 | Simethicone is an antifoaming agent. Synonyms: Aligest Plus; Antifoam A; Barcroft SIM-DC 100; DC Antifoam A; Dow Antifoam A; Dow Corning Antifoam A; Espumisan; Gas-X; KS 66; KS 66 (silicone); Mylicon; Q 7-2587; Sentry Simethicone GS; Silfoam SE 2; Simiticone; SonoRx; Xiameter AFE 0100; Xiameter AFE 0100 Antifoam Emulsion Food Grade; a-(Trimethysilyl-o-methylpoly[oxy(dimethylsilylene)], mixture with silicon dioxide; polydimethylsiloxane-silicon dioxide mixture; Sentry Simethicone; Simeticonum. CAS No. 8050-81-5. Molecular formula: (C2H6OSi)n.SiO2. | |
| Simethicone 50% USP Powder | Simethicone 50% USP Powder. |  CA, FL & NJ |
| Simethicone impurities | Simethicone impurities. Uses: For analytical and research use. Group: Impurity standards. CAS No. 8050-81-5. Molecular Formula: C6H18O4Si3. Mole Weight: 238.46. Catalog: APB8050815. | |
| Simethicone impurity 2 | Simethicone impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3663-50-1. Molecular Formula: C6H20O4Si3. Mole Weight: 240.48. Catalog: APB3663501. | |
| Simethicone impurity 3 | Simethicone impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3081-07-0. Molecular Formula: C8H26O5Si4. Mole Weight: 314.63. Catalog: APB3081070. | |
| Simetryn | Heterocyclic Organic Compound. Alternative Names: Simetryn. CAS No. 1041-70-6. Purity: 0.96. Catalog: ACM1041706. |  |
| 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. | |
| Simmitecan | Simmitecan is a potent topoisomerase I inhibitor, is also a promising water-soluble prodrug of chimmitecan, exhibiting potent antitumor activities both in vitro and in vivo by inhibiting topoisomerase I. Synonyms: Camptothecin L-P. CAS No. 951290-31-6. Molecular formula: C34H38N4O6. Mole weight: 598.69. | |
| Simmitecan Hydrochloride | This active molecular is a topoisomerase I inhibitor originated by ShangHai HaiHe Pharmaceutical. Simmitecan is also a promising water-soluble prodrug of chimmitecan using for the treatment of Solid tumours. In Aug 2016, ShangHai HaiHe Pharmaceutical planed a phase I study in Solid tumours (Monotherapy, Combination therapy) or Colorectal cancer (Combination therapy) in China. Uses: Solid tumours. Synonyms: [1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2- b]quinolin-9-yl ester, hydrochloride (1:1);951290-31-6 (Simmitecan). Grades: 98%. CAS No. 1247847-78-4. Molecular formula: C34H38N4O6.HCl. Mole weight: 635.16. | |
| SIMMONDSIN-3'-FERULATE | Jojoba. Group: Sugars. CAS No. 154584-13-1. Mole weight: 551.54. Appearance: Off white powder. Catalog: ACM154584131. | |
| 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 | 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. Grades: ≥95%. CAS No. 301845-97-6. Molecular formula: C46H42ClNO18. Mole weight: 932.27. | |
| 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 |
| 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. | |
| Simotaxel | Simotaxel, also known TL-909 and MST-997, is an orally active taxane with superior in vitro and in vivo efficacy in paclitaxel- and docetaxel-resistant tumor models. Simotaxel is a semi-synthetic, orally bioavailable, third-generation taxane derivative and microtubule-stabilizing agent, with potential antineoplastic activity. Synonyms: TL-909; MST-997; TL 909; TL909; MST997; MST 997. CAS No. 791635-59-1. Molecular formula: C46H57NO15S. Mole weight: 896.01. | |
| Simtuzumab | Simtuzumab is a humanized monoclonal antibody directed against LOXL2. Simtuzumab has been used in the research of primary sclerosing cholangitis (PSC). Synonyms: AB 0024; GS 6624. CAS No. 1318075-13-6. | |
| 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 | Simufilam is a filamin A altered conformations binder. Synonyms: simufilamum; PTI125; PTI 125; PTI-125; 8-Methyl-1-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one. Grades: >98%. CAS No. 1224591-33-6. Molecular formula: C15H21N3O. Mole weight: 259.35. | |
| 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. | |
| 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 | 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. Grades: >98%. CAS No. 79902-63-9. Molecular formula: C25H38O5. Mole weight: 418.57. | |
| 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 4'-Methyl Ether | Cas No. 864357-88-0. | |
| 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: 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. Grades: > 95%. CAS No. 1188-38-1. 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-d6 | 2H Labeled Compounds. Alternative Names: Simvastatin impurity A - d6. CAS No. 1002347-71-8. Molecular formula: C25H32D6O5. Mole weight: 424.6. Catalog: ACM1002347718. | |
| 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 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 EP Impurity B | An impurity 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. Synonyms: Acetyl simvastatin; 4'-Acetyl Simvastatin; Simvastatin Acetate; Simvastatin acetate ester; Simvastatin USP Related Compound B. Grades: 95%. CAS No. 145576-25-6. Molecular formula: C27H40O6. Mole weight: 460.62. | |
| Simvastatin EP Impurity B | Simvastatin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145576-25-6. Molecular Formula: C27H40O6. Mole Weight: 460.61. Catalog: APB145576256. | |
| Simvastatin EP Impurity C | Simvastatin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 210980-68-0. Molecular Formula: C25H36O4. Mole Weight: 400.56. Catalog: APB210980680. | |
| Simvastatin EP Impurity C | An impurity 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. Synonyms: Simvastatin USP Related Compound C; 2,3-Anhydro Simvastatin; Dehydro Simvastatin; Anhydro simvastatin. Grades: 95%. CAS No. 210980-68-0. Molecular formula: C25H36O4. Mole weight: 400.56. | |
| Simvastatin EP Impurity D | Simvastatin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 476305-24-5. Molecular Formula: C50H76O10. Mole Weight: 837.15. Catalog: APB476305245. | |
| Simvastatin EP Impurity F | Simvastatin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79952-44-6. Molecular Formula: C24H36O5. Mole Weight: 404.55. Catalog: APB79952446. | |
| Simvastatin EP Impurity F | An impurity 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. Synonyms: Simvastatin USP Related Compound F; epi-Lovastatin; Lovastatin epimer; (2R)-2-Methylbutanoic 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. Grades: 95%. CAS No. 79952-44-6. Molecular formula: C24H36O5. Mole weight: 404.55. | |
| Simvastatin EP Impurity G | Simvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1449248-72-9. Molecular Formula: C25H36O5. Mole Weight: 416.56. Catalog: APB1449248729. | |
| Simvastatin EP Impurity H | Simvastatin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79952-42-4. Molecular Formula: C19H28O4. Mole Weight: 320.43. Catalog: APB79952424. | |
| Simvastatin EP Impurity I | Simvastatin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79902-42-4. Molecular Formula: C23H34O5. Mole Weight: 390.51. Catalog: APB79902424. | |
| Simvastatin EP Impurity I | An impurity 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. Synonyms: 2'-Ethyl Simvastatin. CAS No. 79902-42-4. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| Simvastatin EP Impurity J | Simvastatin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864357-88-0. Molecular Formula: C26H40O5. Mole Weight: 432.6. Catalog: APB864357880. | |
| Simvastatin EP Impurity K | Simvastatin EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H40O5. Mole Weight: 420.59. Catalog: APB09627. | |
| Simvastatin EP Impurity L | Simvastatin EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145576-26-7. Molecular Formula: C26H42O6. Mole Weight: 450.62. Catalog: APB145576267. | |
| Simvastatin EP Impurity M | Simvastatin EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 864357-87-9. Molecular Formula: C27H44O6. Mole Weight: 464.64. Catalog: APB864357879. | |
| Simvastatin EP Impurity N | Simvastatin EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 774611-54-0. Molecular Formula: C26H40O5. Mole Weight: 432.6. Catalog: APB774611540. | |
| Simvastatin EP Impurity N | An impurity 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. Synonyms: Methylsimvastatin; 5-Methylsimvastatin; 2-Methyl Simvastatin (Mixture Of Diasteroisomers); 2,2-Dimethyl-(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester Butanoic Acid. CAS No. 774611-54-0. Molecular formula: C26H40O5. Mole weight: 432.59. | |
| Simvastatin Ethyl Ester | Cas No. 864357-87-9. | |
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