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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 EP Impurity B | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Flurbiprofen Impurity B; (2Ξ,3Ξ)-2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid; Flurbiprofen Impurity B (Mixture of Diastereomers); 2-(2-Fluoro-[1,1'-biphenyl]-4-yl)-2,3-dimethylsuccinic acid; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid. Grade: >95%. CAS No. 1797883-74-9. Molecular formula: C18H17FO4. Mole weight: 316.33. |  |
| Flurbiprofen Impurity 1 | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Propanedioic acid, 2-(2-fluoro[1,1'-biphenyl]-4-yl)-2-methyl-, 1,3-diethyl ester; Diethyl 2-(2-fluoro-[1,1'-biphenyl]-4-yl)-2-methylmalonate; 1,3-Diethyl 2-(2-fluoro[1,1'-biphenyl]-4-yl)-2-methylpropanedioate; Propanedioic acid, (2-fluoro[1,1'-biphenyl]-4-yl)methyl-, diethyl ester; Flurbiprofen Related Impurity 1; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic acid dimethyl ester; Diethyl 2-(2-fluoro-biphenyl-4-yl)-2-methyl-malonate. Grade: >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 | ?90% (HPLC), from Larrea divaricata (creosote bush). Group: Fluorescence/luminescence spectroscopyfood additives, flavours & adulterants. 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], ?,?-Dimethyl-?,?-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). |  |
| 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], ?,?-Dimethyl-?,?-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. | |
| 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. Grade: 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-1-butanol-[d6] | 2,2-Dimethyl-1-butanol-[d6]. Synonyms: 2,2-Dimethylbutanol-d6; NSC 35406-d6. Grade: 95%. CAS No. 101419-74-3. Molecular formula: C6H8D6O. Mole weight: 108.21. | |
| 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-((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,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide is a linker widely used in antibody-drug conjugates (ADCs). Synonyms: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Grade: 98%. CAS No. 1797406-69-9. Molecular formula: C49H60ClN9O8S2. Mole weight: 1002.64. | |
| (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. | |
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