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| Product | Description | |
|---|---|---|
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane can exist in only two spectroscopically distinguishable conformations, one with Cs symmetry and one with C1 symmetry. Group: Biochemicals. Grades: Highly Purified. CAS No. 6130-96-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. |  Worldwide |
| 2,2-Dichloro-3,3-dimethylbutane | 2,2-Dichloro-3,3-dimethylbutane is an intermediate used in the synthesis of terbinafine (T107500, HCl salt). Group: Biochemicals. Grades: Highly Purified. CAS No. 594-84-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylbutane | 2,2-Dimethylbutane can be employed as a probe molecule for metal catalysts. It can also be used to investigate cyclohexane-?based phosphinite iridium pincer complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-83-2. Pack Sizes: 2.5mL, 5mL. Molecular Formula: C6H14, Molecular Weight: 86.18. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylbutanedioic Acid 1-(1,1-Dimethylethyl) Ester | 2,2-Dimethylbutanedioic Acid 1-(1,1-Dimethylethyl) Ester, can be used in the synthesis of various chemical compounds having therapeutic activity, such synthesis of Betulin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 660423-00-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester | 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester is an intermediate in the synthesis of 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid which is an impurity of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Flurbiprofen impurity B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H21FO4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbutanenitrile | 2,3-Dimethylbutanenitrile is a reactant used in the synthesis of organic compounds as well as in the analysis of enzyme functions and chemical reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 20654-44-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-2,3-dimethylbutanenitrile | 2-Amino-2,3-dimethylbutanenitrile is used by Rhodococcus qingshengii in the biosynthesis of 2-Amino-2,3-dimethylbutyramide (A605015), an important intermediate in the synthesis of potent imadazoline herbicides. In addition, it is used to prepare new chiral ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 13893-53-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,3-dimethylbutane | Clear liquid. Synonyms: 1,2,2-Trimethylpropylamine. CAS No. 3850-30-4. Pack Sizes: 5g, 25g. Product ID: FR-2175. B.P. 102-103. Mole weight: 101.19. |  Frinton Laboratories |
| Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate | Heterocyclic Organic Compound. Alternative Names: Oahapsn, CID129134, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-(4-hydroxy)-3-acetamidophenyl-5-spiro-(4,4)-nonane, 120375-63-5, Acetamide, N-(2-hydroxy-5-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro(4.4)non-5-yl)phenyl)-. CAS No. 120375-63-5. Molecular formula: C20H32AsNO6. Mole weight: 457.39278. Purity: 0.96. IUPACName: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate. Catalog: ACM120375635. |  |
| (S)-1-Bromo-2,3-dimethylbutane | (S)-1-Bromo-2,3-dimethylbutane is a reagent used in the synthesis of Campesterol (C155360), a phytosterol, which may inhibit the intestinal absorption of cholesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15164-29-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. |  |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
| 3-Carbomethoxy-3-methylbutanoic Acid | Used in the preparation of peptide amide. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanedioic Acid 1-Methyl Ester; 1-Methyl 2,2-Dimethylsuccinate. Grades: Highly Purified. CAS No. 32980-26-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Flurbiprofen Impurity 1 | Flurbiprofen Impurity 1 i san impurity of flurbiprofen-based medical formulations. Flurbiprofen is usually used in treating an assortment of inflammatory afflictions such as rheumatoid arthritand osteoarthritis. Synonyms: CID 127262584; methanesulfonic acid; methyl (2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate; (4R)-4-[(3-Chloro-7-methoxy-2-quinoxalinyl)oxy]-L-proline methyl ester methanesulfonate; (4r)-4-((3-chloro-7-methoxy-2-quinoxalinyl)oxy)-l-proline methyl ester methanesulfonate; AMY19528; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester; (2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate; (2S,4R)-Methyl 4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-2-carboxylate methanesulfonate; 42771-81-3. Grades: > 95%. CAS No. 42771-81-3. Molecular formula: C20H21FO4. Mole weight: 344.39. |  |
| Meso-2,3-dimethylsuccinic acid | Meso-2,3-dimethylsuccinic acid. Group: Biochemicals. Alternative Names: 2,3-Dimethylbutanedioic acid. Grades: Highly Purified. CAS No. 608-40-2. Pack Sizes: 1g, 2g. Molecular Formula: C6H10O4. US Biological Life Sciences. | Worldwide |
| Nordihydroguaiaretic Acid | Fluorescence/Luminescence Spectroscopy; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], β,γ-Dimethyl-α,δ-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4, 4'- (2, 3-Dimethyltetramethylene) dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). CAS No. 500-38-9. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. |  |
| Pinacol | Pinacol. Group: Biochemicals. Alternative Names: Pinacone; Tetramethylethylene Glycol; 1,1,2,2-Tetramethylethylene Glycol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl-2,3-butanediol; 2,3-Dimethyl-2,3-dihydroxybutane; NSC 25943. Grades: Highly Purified. CAS No. 76-09-5. Pack Sizes: 50g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| (R)-1-Cyano-2,2-dimethyl-1-propyl acetate | Heterocyclic Organic Compound. Alternative Names: (R)-1-Cyano-2,2-dimethyl-1-propyl acetate, (R)-2-Acetoxy-3,3-dimethylbutyronitrile, 126567-38-2, Butanenitrile,2-(acetyloxy)-3,3-dimethyl-, (2R)-, 00851_FLUKA, CTK4B5240, AG-D-55721, KB-02757, FT-0690225, (R)-(+)-2-Acetoxy-3,3-dimethylbutyronitrile, Butanenitrile,2-(acetyloxy)-3,3-dimethyl-, (R)-; (R)-2-Acetoxy-3,3-dimethylbutanenitrile. CAS No. 126567-38-2. Molecular formula: C8H13NO2. Mole weight: 155.19. Purity: 0.96. IUPACName: [(1R)-1-cyano-2,2-dimethylpropyl] acetate. Canonical SMILES: CC(=O)OC(C#N)C(C)(C)C. Density: 0.953 g/mL at 25ºC(lit.). Catalog: ACM126567382. | |
| t-Butyl acetic acid | Heterocyclic Organic Compound. Alternative Names: Pentane,2-methyl; Dimethylpropylmethane; iso-Hexan; Isohexane; 4-methylpentane; 2-Methylpentane; 1,1-Dimethylbutane; 2,4-dimethylbutane; 2-Methyl pentane; 2-Methylpentan; dimethyl butane. CAS No. 107-83-3. Molecular formula: C6H14. Mole weight: 86.1754. Appearance: colourless liquid. Purity: 0.96. IUPACName: 2-methylpentane. Density: 0.65. Catalog: ACM107833. | |
| Terameprocol | Terameprocol, a semi-synthetic tetra-methylated derivative of nordihydroguaiaretic acid (NDGA) and transcriptional inhibitor with potential antiviral, antiangiogenic, and antineoplastic activities. Terameprocol competes with the transcription factor Sp1 for specific Sp1 DNA binding domains within gene promoter regions during DNA synthesis. In virally-infected cells, blocking of the Sp1 binding site suppresses Sp1-regulated viral promoter activity and gene expression, thereby inhibiting viral transcription and replication. In tumor cells, blockage of Sp1 binding sites by this agent interferes with the transcription of the Sp1-dependant genes cyclin-dependant kinase (Cdc2), survivin, and vascular endothelial growth factor (VEGF), which are overexpressed in a variety of cancers. By suppressing Sp1-regulated transcription of these genes, terameprocol may reduce tumor angiogenesis and tumor cell proliferation and induce tumor cell apoptosis. Synonyms: meso-Tetra-O-methylnordihydroguaiaretic acid; EM-1421; EM1421; EM 1421; rel-4,4'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(1,2-dimethoxybenzene); TMNDGA. Grades: >98%. CAS No. 24150-24-1. Molecular formula: C22H30O4. Mole weight: 358.47. | |
| 1-(3-Fluorophenyl)vinylboronic acid pinacol ester | 1-(3-Fluorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-55-0. Product ID: 1-(3-fluorophenyl)ethenyl-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyborinic acid. Molecular formula: 266.12g/mol. Mole weight: C14H20BFO3. B (C (=C)C1=CC (=CC=C1)F) (O)OC (C) (C)C (C) (C)O. InChI=1S/C14H20BFO3/c1-10 (11-7-6-8-12 (16)9-11)15 (18)19-14 (4, 5)13 (2, 3)17/h6-9, 17-18H, 1H2, 2-5H3. OANSSNKUHADHNL-UHFFFAOYSA-N. | |
| 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073372-04-9, 1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-(Phenylsulfonyl)pyrazole-4-boronic acid, pinacol ester, 1-BENZENESULFONYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, PubChem18434, SureCN1042874, CTK8B3154, MolPort-002-054-878, ANW-41853, AKOS016002868, QC-4733, AK-38204, KB-12457, A-4856, A21892, 1-(Phenylsulfonyl)pyrazole-4-boronic acid, pinacol ester,, 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester, 1H-Pyrazole,1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1-(phenylsulfonyl)-1H-pyrazol-4-ylboronate. CAS No. 1073372-04-9. Molecular formula: C15H19BN2O4S. Mole weight: 334.2. Purity: 0.95. IUPACName: 1-(benzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Catalog: ACM1073372049. | |
| 1-Methylpyrazole-4-boronic acid pinacol ester | 1-Methylpyrazole-4-boronic Acid Pinacol Ester is a reagent used in pharmaceutical synthesis, including the preparation of selective and orally bioavailable LRRK2 inhibitors used in the treatment of Parkinsons's disease. Synonyms: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; (1-Methyl-1H-pyrazol-4-yl)boronic Acid Pinacol Ester; 2-(1-Methylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-methylpyrazole; 2-(1-METHYLPYRAZOL-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 1-methyl-1H-pyrazol-4-ylboronate. Grades: 98 % (HPLC). CAS No. 761446-44-0. Molecular formula: C10H17BN2O2. Mole weight: 208.06. | |
| 2,2-Dimethylbutan-1-ol | Heterocyclic Organic Compound. Alternative Names: 2,2-DIMETHYL-1-BUTANOL;2,2-dimethylbutan-1-ol;tert-Amylcarbinol. CAS No. 1185-33-7. Molecular formula: C6H14O. Mole weight: 102.17476. Catalog: ACM1185337. | |
| 2,2-Dimethylbutanoic Acid | 2,2-Dimethylbutyrate (DMB) is a potential treatment for thalassemia and hemoglobinopathies. Group: Biochemicals. Grades: Highly Purified. CAS No. 595-37-9. Pack Sizes: 10g, 25g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylbutanoic anhydride | 2,2-Dimethylbutanoic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 29138-64-5. Pack Sizes: 500g, 1kg. Molecular Formula: C12H22O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylbutanoyl Chloride | 2,2-Dimethylbutanoyl chloride is a reagent that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), 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. Grades: Highly Purified. CAS No. 5856-77-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H11ClO. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylbutanoic Acid | 2,3-Dimethylbutanoic Acid is a general chemical reactant used in various organic syntheses. Used in the synthesis of antiallodynic and anticonvulsant activity of amide amide and urea derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 14287-61-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid | 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,3-dimethylbutanoic Acid | 2-Acetamido-3,3-dimethylbutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22146-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15NO3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-2,3-dimethylbutyramide | 2-Amino-2,3-dimethylbutyramide is an important intermediate in the synthesis of potent imadazoline herbicides. In addition, it is used to prepare new chiral ligands. Group: Biochemicals. Alternative Names: 2-Amino-2,3-dimethylbutanamide; 2-Amino-2,3-dimethylbutyramide; 2-Methylvalinamide. Grades: Highly Purified. CAS No. 40963-14-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,3-dimethylbutanoic acid | 2-Amino-3,3-dimethylbutanoic acid is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 33105-81-6. Pack Sizes: 25 g; 100 g. Product ID: HY-W002302. |  |
| 2-Isopropyl-2,3-dimethylbutanoic Acid | 2-Isopropyl-2,3-dimethylbutanoic Acid is a useful synthetic intermediate. It is found as a component in tuna byproducts that contribute to tuna natural flavor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23119-04-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-2,3-dimethylbutanoic Acid-d3 | 2-Isopropyl-2,3-dimethylbutanoic Acid-d3 is labelled 2-Isopropyl-2,3-dimethylbutanoic Acid (I824445) which is found as a component in tuna byproducts that contribute to tuna natural flavor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H15D3O2, Molecular Weight: 161.26. US Biological Life Sciences. | Worldwide |
| (2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride | (2S,4R)-1-((R)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2761478-98-0. Molecular Formula: C22H31ClN4O3S. Mole Weight: 467.03. Catalog: APB2761478980. | |
| (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride | (2S,4R)-1-((S)-2-Amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide Hydrochloride acts as a reagent in the synthesis of PROTAC compounds that mediated the degration of oncogenic c-ABL and BCR-ABL. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448189-80-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H30N4O3S; (HCl), Molecular Weight: 430.563646. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-1-butanol | 3,3-Dimethyl-1-butanol. Group: Biochemicals. Alternative Names: 3,3-Dimethylbutanol; Dimbunol; NSC 54158. Grades: Highly Purified. CAS No. 624-95-3. Pack Sizes: 2.5g. Molecular Formula: C6H14O, Molecular Weight: 102.17. US Biological Life Sciences. | Worldwide |
| 3,4-Epoxy-6-keto-4a,5-ene Simvastatin | 3,4-Epoxy-6-keto-4A,6-ene Simvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus and a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldimethylsilyl)simvastatin hydroxy acid | Heterocyclic Organic Compound. Alternative Names: 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid, 1094101-38-8, CTK8E7514. CAS No. 1094101-38-8. Molecular formula: C37H68O6Si2. Mole weight: 665.1. Appearance: White Solid. Purity: 0.96. IUPACName: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptanoic acid. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC (CC (CC (=O)O)O[Si] (C) (C)C (C) (C)C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM1094101388. | |
| 3-Amino-2,3-dimethylbutan-2-ol | 3-Amino-2,3-dimethylbutan-2-ol is a useful reagent for organic synthesis and other chemical processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 89585-13-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 3''-Hydroxy simvastatin | 3''-Hydroxy simvastatin. Group: Biochemicals. Alternative Names: 3-Hydroxy-2,2-dimethylbutanoic acid. Grades: Highly Purified. CAS No. 126313-98-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 3'-Hydroxy Simvastatin | Heterocyclic Organic Compound. Alternative Names: (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 3-hydroxy-2,2-dimethylbutanoate. CAS No. 126313-98-2. Molecular formula: C25H38O6. Mole weight: 434.57. Canonical SMILES: C[C@H]1C=CC2=CC (CC ([C@@H]2[C@H]1CC[C@@H]3C[C@H] (CC (=O)O3)O)OC (=O)C (C) (C)C (C)O)C. Density: 1.2 g/cm3(Predicted). Catalog: ACM126313982. | |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| (3S)-3-Amino-1-(tert-butylcarboxymethyl)-2,3,4,5-tetrahydro-1H-benzazepin-2-one | Heterocyclic Organic Compound. Alternative Names: (S)-3-AMINO-1-(TERT-BUTOXYCARONYLMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZAZEPIN-2-ONE. CAS No. 115406-14-9. Molecular formula: C15H20N2O3. Mole weight: 276.33. Purity: 0.96. IUPACName: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-3,3-dimethylbutanoi. Density: 1.133g/cm³. Catalog: ACM115406149. | |
| 3(S)-Hydroxy Simvastatin. | A derivative of Simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,6α,7 β,8 β(2S*,4S*),8a β]]-1,2,6,7,8,8a-Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 133645-46-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [3R- [3a, 5b, 5a-a, 6a (2R*, 4R*) , 7a, 9aS*] ] -6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H52O6Si. US Biological Life Sciences. | Worldwide |
| 4a',6'-Anhydro-4-tert-butyldimethylsilyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α , 5β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*]]-6-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. CAS No. 125175-64-6. Molecular formula: C31H52O6Si. Mole weight: 548.83. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. Canonical SMILES: CCC (C) (C)C (=O)OC1CC2CC3 (C1C (C (C=C3)C)CCC4CC (CC (=O)O4)O[Si] (C) (C)C (C) (C)C)OC2. Catalog: ACM125175646. | |
| 4a,6-Anhydro-4-tert-butyldimethylsilyl Simvastatin. | Intermediate of the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [3R-[3α,5 β , 5aα , 6α (2R*, 4R*) , 7α , 9aS*] ] -6- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. CAS No. 125175-64-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 4'-Acetyl simvastatin | 4'-Acetyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester; Simvastatin acetate. Grades: Highly Purified. CAS No. 145576-25-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H40O6. US Biological Life Sciences. | Worldwide |
| 4-Boc-amino-2,2-dimethylbutyric acid | 4-Boc-amino-2,2-dimethylbutyric acid is a PROTAC linker, which is composed of alkyl chains. 4-Boc-amino-2,2-dimethylbutyric acid can be used to synthesize a range of PROTACs. Synonyms: 4-((tert-Butoxycarbonyl)amino)-2,2-dimethylbutanoic acid; 4-(tert-Butoxy)carbonylamino-2,2-dimethylbutanoic Acid. Grades: ≥ 99% by HPLC. CAS No. 153039-17-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| 4-Chloro-N,N-dimethylbutanamide | 4-Chloro-N,N-dimethylbutanamide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-4-chlorobutanamide. Grades: Highly Purified. CAS No. 22813-58-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-N,N-dimethylbutanamide ≥97% (GC) | 4-Chloro-N,N-dimethylbutanamide ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Di methyl aminobutyraldehyde Diethyl Acetal | 4-Di methyl aminobutyraldehyde Diethyl Acetal is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N,N-dimethyl-1-butanamine; 1-(N,N-Dimethylamino)-4,4-diethoxybutane; 4,4-Diethoxy-N,N-dimethylbutanamine; 4,4-Diethoxy-N,N-dimethylbutylamine; 4-(Dimethylamino)butanal Diethyl Acetal. Grades: Highly Purified. CAS No. 1116-77-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-hydroxybenzoyl-CoA | 4-hydroxybenzoyl-CoA is a pivotal intermediate in the biosynthetic pathway of aromatic compounds. Its indispensability in the compound sector stems from its paramount role in synthesizing diverse drugs and pharmaceuticals. Moreover, this compound intricately participates in crucial metabolic pathways and further contributes to studying certain genetic disorders and metabolic ailments. Synonyms: 4-hydroxybenzoyl coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 4-hydroxybenzenecarbothioate. CAS No. 27718-41-8. Molecular formula: C28H40N7O18P3S. Mole weight: 887.64. | |
| 4-Methylvaleric Acid | 4-Methylvaleric Acid. Group: Biochemicals. Alternative Names: 4-Methylpentanoic Acid; 4,4-Dimethylbutanoic Acid; 4-Methylpentanoic Acid; 4-Methylvaleric Acid; Isobutylacetic Acid; Isocaproic Acid; Isohexanoic Acid; Isohexoic Acid; NSC 4126. Grades: Highly Purified. CAS No. 646-07-1. Pack Sizes: 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric Acid (Isocaproic Acid) | 4-Methylvaleric Acid (Isocaproic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methylpentanoic acid, NSC 4126, 4-Methylvaleric acid, Isobutylacetic acid,4-Methylpentanoic acid, Isocaproic acid, Isohexanoic acid, 4,4-Dimethylbutanoic acid, Valeric acid, 4-methyl- (6CI,8CI), Isohexoic acid. CAS No. 646-07-1. IUPAC Name: 4-methylpentanoic acid. Molecular Formula: C6H12O2. Mole Weight: 116.16. Catalog: APS646071A. SMILES: CC(C)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-(Naphthalene-1-yl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1028729-05-6. Molecular formula: C22H23BO2. Mole weight: 330.23. Purity: 0.96. IUPACName: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(4-naphthalen-1-ylphenyl)borinicacid. Canonical SMILES: B (C1=CC=C (C=C1)C2=CC=CC3=CC=CC=C32) (O)OC (C) (C)C (C) (C)O. Catalog: ACM1028729056. | |
| 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-butanoic Acid [1S-[1α , 3α , 4aα , 7β , 8β (2S*, 4S*) , 8aβ ]]-8-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. CAS No. 125142-16-7. Molecular formula: C31H54O6Si. Mole weight: 550.84. Appearance: White Solid. Purity: 0.96. IUPACName: [(1S,3R,4aS,7S,8S,8aS)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-4a-hydroxy-3,7-dimethyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (CC2 (C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O[Si] (C) (C)C (C) (C)C)O)C. Density: 1.055g/cm³. Catalog: ACM125142167. | |
| 4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy-6-(hydroxyimino)methyl Simvastatin | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,4aα,7 β,8 β(2S*,4S*)]]-2,2-Dimethylbutanoic Acid 4-Chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3- [ (hydroxyimino) methyl] -7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-22-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin | 4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [1S- [1a, 3a, 4b, 4a-a, 7b, 8b (2S*, 4S*) ] ] -4-chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 123852-10-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H53ClO6Si. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α , 3α , 4β , 4aα , 7β , 8β (2S*, 4S*) ]]-4-Chloro-8-[2-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. CAS No. 123852-10-8. Molecular formula: C31H53ClO6Si. Mole weight: 585.29. Appearance: Off-White Solid. Catalog: ACM123852108. | |
| 4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy Simvastatin. | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,3α,4 β,4aα,7 β,8 β (2S*, 4S*) ] ] -4-Chloro-8- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-10-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Thiazolecarboxamide,N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-2-(formylamino)- | Heterocyclic Organic Compound. Alternative Names: Decanoyl coenzyme A monohydrate; Decanoyl coenzyme A monohydrate. CAS No. 1264-57-9. Molecular formula: C14H17N7O3S. Mole weight: 921.7834. Purity: ≥90%. IUPACName: S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] decanethioate. Density: 1.66 g/cm³. Catalog: ACM1264579. | |
| 5-Chloro-6-oxo Simvastatin | Intermediate in the preparation of Simvastatin analogs. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,7 β,8 β(2S*,4S*),8a β]]-2,2-Dimethylbutanoic Acid 4-Chloro-1,2,3,4,6,7,8,8a-octahydro-3,7-dimethyl-6-oxo-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 134395-21-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | Heterocyclic Organic Compound. Alternative Names: AIDS000582, AIDS-000582, CID6915750, U-81749E, Tba-Cha-.psi.[CH(OH)CH2]-Val-Ile-Amp, U 81749, U-81749, 126103-94-4, Cyclohexanehexamide. delta. -[(3, 3-dimethyl-1-oxobutyl)amino]-. gamma. -hydroxy-. alpha. -(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]. CAS No. 126103-94-4. Molecular formula: C33H56N4O4. Mole weight: 572.822 g/mol. Purity: 0.96. IUPACName: (2S,4S,5S)-6-cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide. Catalog: ACM126103944. | |
| 6'-Exomethylene Simvastatin | Heterocyclic Organic Compound. Alternative Names: 6Exomethylene Simvastatin?Discontinued;2,2-Dimethylbutanoic Acid (1S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-7-methyl-3-methylene-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 121624-18-8. Molecular formula: C25H36O5. Mole weight: 416.55. Catalog: ACM121624188. | |
| 6'-Hydroxymethyl simvastatin | 6'-Hydroxymethyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [1S-[1a, 3a, 7a, 8b(2S*, 4S*), 8a-b]]-1, 2, 3, 7, 8, 8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 114883-29-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 6'-Hydroxymethyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α, 3α, 7α, 8β(2S*, 4S*), 8aβ]]-1, 2, 3, 7, 8, 8a -hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy -6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: Pale Orange Solid. Purity: 0.96. IUPACName: [(1S,3R,7S,8S,8aR)-3-(hydroxymethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O)CO. Catalog: ACM114883293. | |
| 6-Oxo Simvastatin | 6-Oxo Simvastatin is an analog of Simvastatin , a HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl-6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262. Grades: Highly Purified. CAS No. 130468-11-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Oxo-Simvastatin | 6-Oxo Simvastatin a Potent HMG-CoA Reductase Inhibitor and an analog of Simvastatin. Synonyms: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl- 6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262; 6-Oxo Simvastatin. Grades: > 95%. CAS No. 130468-11-0. Molecular formula: C25H36O6. Mole weight: 432.56. | |
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