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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 |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dibromo-3,3-dimethylbutane | 1,2-Dibromo-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIBROMO-3,3-DIMETHYLBUTANE;3,3-DIMETHYL-1,2-DIBROMOBUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 640-21-1. Molecular formula: C6H12Br2. Mole weight: 243.97. Purity: 0.96. IUPACName: 1,2-dibromo-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)C(CBr)Br. Density: 1.61. ECNumber: 613-415-2. Product ID: ACM640211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (2S)-2,3-Dimethylbutane-1,3-diol | (2S)-2,3-Dimethylbutane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NT5Q8, CTK2H1498, (2S)-2,3-dimethylbutane-1,3-diol, AKOS006302226, 1,3-Butanediol, 2,3-dimethyl-, (S)-, InChI=1/C6H14O2/c1-5(4-7)6(2,3)8/h5,7-8H,4H2,1-3H, 73295-12-2. Product Category: Heterocyclic Organic Compound. CAS No. 73295-12-2. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: (2S)-2,3-dimethylbutane-1,3-diol. Canonical SMILES: CC(CO)C(C)(C)O. Density: 0.96g/cm³. Product ID: ACM73295122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate | Acetyl-(6-oxo-1-cyclohexa-2,4-dienylidene)azanium; arsenic(+3)cation; 2,3-dimethylbutane-2,3-diolate. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM120375635. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 1,2-Butanediol,2,3-dimethyl- | 1,2-Butanediol,2,3-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethylbutane-1,2-diol, NSC126861, 1,2-Butanediol, 2,3-dimethyl-, CID98423, EINECS 266-403-0, 66553-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 66553-15-9. Molecular formula: C6H14O2. Mole weight: 118.1742. Purity: 0.96. IUPACName: 2,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)C(C)(CO)O. Density: 0.96g/cm³. ECNumber: 266-403-0. Product ID: ACM66553159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Butanedione dioxime sulfate | 2,3-Butanedione dioxime sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate;2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE;N,N-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE;3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt);N,N-Bis-(hydroxyamino)-2,3-dimethylbutaneSulfate;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate,85%,pract.;N,N-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Product ID: ACM14538513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,3-Dimethyl-2,3-epoxybutane | 2,3-Dimethyl-2,3-epoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethyloxirane, Tetramethylethylene oxide, Oxirane, tetramethyl-, 2,3-Dimethyl-2-butene oxide, 2,3-Dimethyl-2,3-epoxybutane, 2,2,3,3-Tetramethyloxirane, 662100_ALDRICH, 2,3-Dimethyl-2-butene epoxide, 2,3-EPOXY-2,3-DIMETHYLBUTANE, MolPort-002-473-209, STK055644, Oxirane, 2,2,3,3-tetramethyl-, CID21159, EINECS 225-785-9, Butane, 2,3-epoxy-2,3-dimethyl-, NSC171212, ZINC02037439, NSC 171212, Butane, 2,3-epoxy-2,3-dimethyl- (8CI), 5076-20-0. Product Category: Epoxides. CAS No. 5076-20-0. Molecular formula: C6H8O2. Mole weight: 100.16. Purity: 0.96. IUPACName: 2,2,3,3-tetramethyloxirane. Canonical SMILES: CC1(C(O1)(C)C)C. Density: 0.827g/cm³. ECNumber: 225-785-9. Product ID: ACM5076200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2,3-dimethylbutyronitrile | 2-Amino-2,3-dimethylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-2-Amino-2-cyano-3-methylbutane. Appearance: Liquid. CAS No. 13893-53-3. Molecular formula: C6H12N2. Mole weight: 112.17. Purity: 0.95. Product ID: ACM13893533. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-2,3-dimethylbutanenitrile. | |
| 2-Chloro-2,3-dimethyl butane | 2-Chloro-2,3-dimethyl butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-2,3-DIMETHYL BUTANE;Butane, 2-chloro-2,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 594-57-0. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM594570. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-2,3-dimethylbutane. | |
| 3,3-Dimethyl-1,2-butanediol | 3,3-Dimethyl-1,2-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-DIMETHYL-1,2-BUTANEDIOL;3,3-dimethylbutane-1,2-diol;3,3-DIMETHYL-1,2-BUTANEDIOL, TECH., 85+%;3,3-Dimethyl-1,2-butanediol, GC 85%;3,3-DIMETHYL-1,2-BUTANEDIOL: TECH., 90%;3,3-DIMETHYL-1,2-BUTANEDIOL 88%;1-tert-Butyl-1,2-ethanediol;3,3-Dimethyl-1,2-butan. Product Category: Polymer/Macromolecule. CAS No. 59562-82-2. Molecular formula: C6H14O2. Mole weight: 118.17. Purity: 0.96. IUPACName: 3,3-dimethylbutane-1,2-diol. Canonical SMILES: CC(C)(C)C(CO)O. Density: 0.96g/cm³. ECNumber: 261-805-2. Product ID: ACM59562822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Hydroxy-3,3-dimethylbutyronitrile | 4-Hydroxy-3,3-dimethylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-3,3-DIMETHYLBUTYRONITRILE;4-BROMO-3,3-DIMETHYLBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 129415-93-6. Molecular formula: C6H11NO. Mole weight: 113.16. Product ID: ACM129415936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-bromo-3,3-dimethylbutanenitrile. | |
| 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)-3,3-Dimethylbut-2-ylisocyanide | (R)-3,3-Dimethylbut-2-ylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3,3-Dimethylbut-2-ylisocyanide, AC1NWJ2B, CTK5J1689, (3R)-3-isocyano-2,2-dimethylbutane, (r)-3,3-dimethylbut-2-yl-isocyanide, AG-A-07285, 438186-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 438186-74-4. Molecular formula: C7H13N. Mole weight: 111.18. Purity: 0.96. IUPACName: (3R)-3-isocyano-2,2-dimethylbutane. Canonical SMILES: CC(C(C)(C)C)[N+]#[C-]. Product ID: ACM438186744. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine | (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine, 286454-86-2, AKOS016000539, SC11579, AK119081, KB-210698, (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE. Product Category: Amines. CAS No. 286454-86-2. Molecular formula: C18H14BrN. Mole weight: 285.36. Purity: 0.96. IUPACName: (2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine. Canonical SMILES: CC(C)(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N. Product ID: ACM286454862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,1-Dichloropinacolin | 1,1-Dichloropinacolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutan-2-one;1,1-Dichloropinacolin;1,1-Dichloropinacolone. Product Category: Heterocyclic Organic Compound. CAS No. 22591-21-5. Molecular formula: C6H10OCl2. Mole weight: 169.05. Density: 1.143 g/cm³. Product ID: ACM22591215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2306193-89-3. Molecular formula: C34H47FN4O10S. Mole weight: 722.8212. Purity: 0.95. Product ID: PR2306193893. Alfa Chemistry ISO 9001:2015 Certified. Categories: EX-A9591N. | |
| 2-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2306193-88-2. Molecular formula: C32H43FN4O9S. Mole weight: 678.7686. Purity: 0.95. Product ID: PR2306193882. Alfa Chemistry ISO 9001:2015 Certified. Categories: EX-A9591M. | |
| 2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)acetic acid | 2-(2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2306193-81-5. Molecular formula: C30H39FN4O8S. Mole weight: 634.7161. Purity: 0.95. Product ID: PR2306193815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,4'-Tetramethylbutyrophenone | 2',2,2,4'-Tetramethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,4'-TETRAMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-55-4. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(2,4-dimethylphenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C=C(C=C1)C)C. Density: 0.93g/cm³. Product ID: ACM898765554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2,2,5'-Tetramethylbutyrophenone | 2',2,2,5'-Tetramethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',2,2,5'-TETRAMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-58-7. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-2,2-dimethylbutan-1-one. Density: 0.93g/cm³. Product ID: ACM898765587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)acetic acid | 2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697188-31-9. Molecular formula: C28H35FN4O7S. Mole weight: 590.6635. Purity: 0.95. Product ID: PR2697188319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-2'-fluorobutyrophenone | 2,2-Dimethyl-2'-fluorobutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-2'-FLUOROBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-76-9. Molecular formula: C12H15FO. Mole weight: 194.25. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1F. Density: 1.015g/cm³. Product ID: ACM898765769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-4,4,4-trifluorobutanoic acid | 2,2-Dimethyl-4,4,4-trifluorobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-4,4,4-trifluorobutyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 939399-07-2. Molecular formula: C6H9F3O2. Mole weight: 170.13. Purity: 0.96. IUPACName: 4,4,4-trifluoro-2,2-dimethylbutanoic acid. Canonical SMILES: CC(C)(CC(F)(F)F)C(=O)O. Product ID: ACM939399072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Dichloro-2,2-dimethylbutyrophenone | 2',3'-Dichloro-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-92-9. Molecular formula: C12H14Cl2O. Mole weight: 245.14. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C(=CC=C1)Cl)Cl. Density: 1.162g/cm³. Product ID: ACM898765929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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',5'-Dichloro-2,2-dimethylbutyrophenone | 2',5'-Dichloro-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-96-3. Molecular formula: C12H14Cl2O. Mole weight: 245.14. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C=CC(=C1)Cl)Cl. Density: 1.162g/cm³. Product ID: ACM898765963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3,3-dimethylbutyrophenone | 2',5'-Dichloro-3,3-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-3,3-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-88-0. Molecular formula: C12H14Cl2O. Mole weight: 245.14. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3,3-dimethylbutan-1-one. Canonical SMILES: CC(C)(C)CC(=O)C1=C(C=CC(=C1)Cl)Cl. Density: 1.162g/cm³. Product ID: ACM898764880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Carboethoxy-2,2-dimethylbutyrophenone | 2'-Carboethoxy-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CARBOETHOXY-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-19-0. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethylbutanoyl)benzoate. Canonical SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1C(=O)OCC. Density: 1.028g/cm³. Product ID: ACM898765190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Carboethoxy-3,3-dimethylbutyrophenone | 2'-Carboethoxy-3,3-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CARBOETHOXY-3,3-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-26-6. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: ethyl 2-(3,3-dimethylbutanoyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CC(C)(C)C. Product ID: ACM898764266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Cyano-2,2-dimethylbutyrophenone | 2'-Cyano-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-CYANO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-10-1. Molecular formula: C13H15NO. Mole weight: 201.26. Purity: 0.96. IUPACName: 2-(2,2-dimethylbutanoyl)benzonitrile. Density: 1.02g/cm³. Product ID: ACM898765101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isocyano-3,3-dimethylbutyric acid methyl ester | 2-Isocyano-3,3-dimethylbutyric acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2-ISOCYANO-3,3-DIMETHYLBUTYRATE;2-ISOCYANO-3,3-DIMETHYLBUTYRIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 730964-77-9. Molecular formula: C8H13NO2. Mole weight: 155.19. Purity: 0.96. IUPACName: methyl 2-isocyano-3,3-dimethylbutanoate. Canonical SMILES: CC(C)(C)C(C(=O)OC)[N+]#[C-]. Product ID: ACM730964779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (2R)-2-{[(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]formamido}-2-(4-(4-methyl-1,3-thiazol-5-yl)phenyl)acetic acid | (2R)-2-{[(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropyl)formamido]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidin-2-yl]formamido}-2-(4-(4-methyl-1,3-thiazol-5-yl)phenyl)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. Molecular formula: C27H33FN4O6S. Mole weight: 560.6375. Purity: 0.95. Product ID: PR01007. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH032-cyclopropane-F. Product Category: E3 Ligase Ligand. CAS No. 2306193-99-5. Molecular formula: C26H33FN4O5S. Mole weight: 532.6274. Purity: 0.95. IUPACName: (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Product ID: PR2306193995. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,R,S)-AHPC. Product Category: PROTAC Library. CAS No. 1448297-52-6. Molecular formula: C22H30N4O3S. Mole weight: 430.5636. Purity: 0.99. IUPACName: (2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Product ID: PR1448297526. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (2S,4S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(4-(4-methyl-1,3-thiazol-5-yl)phenyl)methyl]pyrrolidine-2-carboxamide | (2S,4S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[(4-(4-methyl-1,3-thiazol-5-yl)phenyl)methyl]pyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 1797406-78-0. Molecular formula: C22H30N4O3S. Mole weight: 430.5636. Purity: 0.95. IUPACName: (2S,4S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Product ID: PR1797406780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid | 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071354;3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid;Albb-003566. Product Category: Heterocyclic Organic Compound. CAS No. 915921-64-1. Molecular formula: C14H19NO3. Product ID: ACM915921641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3,3-Dimethylbutanamide | 3,3-Dimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylacetamide. Product Category: Amide & Amine Monomers. CAS No. 926-04-5. Molecular formula: C6H13NO. Mole weight: 115.17 g/mol. Product ID: ACM-MO-926045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
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