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| Product | Description | |
|---|---|---|
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid is a jumonji C (JmjC) histone demethylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-80-9. Pack Sizes: 1g, 2g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. |  Worldwide |
| 2,4-Pyridinedicarboxylic Acid | 2,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: 2,4-LutidinicAcid PCA. CAS No. 499-80-9. Product ID: pyridine-2,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=C(C=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-5 (3-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MJIVRKPEXXHNJT-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,4-Pyridinedicarboxylicacid, 2-ethyl ester | 2,4-Pyridinedicarboxylicacid, 2-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ETHOXYCARBONYL)ISONICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 142074-49-5. Molecular formula: C9H9 N O4. Mole weight: 195.17. Product ID: ACM142074495. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Pyridinedicarboxylic acid hydrate | 2,4-Pyridinedicarboxylic acid hydrate. Group: Monomers. CAS No. 499-80-9. Product ID: pyridine-2,4-dicarboxylic acid. Molecular formula: 167.12g/mol. Mole weight: C7H5NO4. C1=CN=C(C=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-5 (3-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MJIVRKPEXXHNJT-UHFFFAOYSA-N. | |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. Synonyms: pyridine-2,4-dicarboxylic acid;hydrate. Grades: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 · H2O. Mole weight: 185.13. |  |
| 2,4-Pyridinedicarboxylic acid monohydrate | 2,4-Pyridinedicarboxylic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207671-42-9. Pack Sizes: 2g, 5g. Molecular Formula: C7H5NO4·H2O. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridinyl)-4-thiazolol | 2-(4-Pyridinyl)-4-thiazolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-pyridinyl)-4(5H)-thiazolone;2-(4-Pyridinyl)-4-thiazolol. Product Category: Heterocyclic Organic Compound. CAS No. 285995-73-5. Molecular formula: C8H6N2OS. Mole weight: 178.21. Density: 1.38. Product ID: ACM285995735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pyridinyl)benzaldehyde | 2- (4-Pyridinyl) benzaldehyde. Group: Biochemicals. Alternative Names: 2-Pyridin-4-yl-benzaldehyde. Grades: Highly Purified. CAS No. 176526-00-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridinyl)benzaldehyde ≥95% (NMR) | 2-(4-Pyridinyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Pyridinylmethyl)amino]nicotinic acid | 2-[(4-Pyridinylmethyl)amino]nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 854382-06-2, 2-((Pyridin-4-ylmethyl)amino)nicotinic acid, 2-(pyridin-4-ylmethylamino)nicotinic acid, 2-[(4-PYRIDINYLMETHYL)AMINO]NICOTINIC ACID, SureCN1715372, CTK5F5022, MolPort-005-184-500, AKOS005146032, AG-L-24650, AK-65924, BD206415, KB-87563, 2-(methyl(pyridin-4-yl)amino)nicotinic acid, FT-0681556, A15850, 2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 854382-06-2. Molecular formula: C12H11N3O2. Mole weight: 229.24. Purity: 0.96. IUPACName: 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylic acid. Density: 1.36g/cm³. Product ID: ACM854382062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid | 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 13025-99-5. Product ID: N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide. Molecular formula: 226.23g/mol. Mole weight: C12H10N4O. InChI=1S/C12H10N4O/c17-12 (11-3-7-14-8-4-11) 16-15-9-10-1-5-13-6-2-10/h1-9H, (H, 16, 17) /b15-9+. RVAFAIOWXGOYMP-OQLLNIDSSA-N. | |
| 2-(4-Pyridyl)ethanesulfonic acid | 2-(4-Pyridyl)ethanesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53054-76-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridyl)ethylamine | 2-(4-Pyridyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13258-63-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridylethyl)Triethoxysilane | 2-(4-Pyridylethyl)Triethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine,4-[2-(triethoxysilyl)ethyl]. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 98299-74-2. Molecular formula: C13H23NO3Si. Mole weight: 269.43 g/mol. Purity: 95%+. IUPACName: triethoxy(2-pyridin-4-ylethyl)silane. Canonical SMILES: CCO[Si](CCC1=CC=NC=C1)(OCC)OCC. Density: 1 g/cm³. ECNumber: 619-335-4. Product ID: ACM98299742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pyrimidinediamine with linker | 2,4-Pyrimidinediamine with linker is a patent compound in WO2013055780A1, Page 71; multikinase inhibitor and has a -NH2 terminal linker for further synthesis. Synonyms: 2,4-Pyrimidinediamine with linker; UNC0064-12, UNC-0064-12, UNC 0064-12, UNC006412, UNC-006412, UNC 006412. Grades: >98%. CAS No. 1430089-64-7. Molecular formula: C19H24N8. Mole weight: 364.45. | |
| 2,4-Quinolinediol | 2,4-Quinolinediol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 86-95-3. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.97. Product ID: ACM86953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24R,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. 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-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grades: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 24(R)-hydroxycholesterol | 24(S)-Hydroxy cholesterol is a side-chain substituted oxysterol that is generated from the action of CYP46 on cholesterol found in the brain and plays an important role in cholesterol homeostasis. 24(R)-hydroxy Cholesterol is a synthetic enantiomer of 24(S)-hydroxy cholesterol that activates LXRα and LXRβ nuclear receptors with slightly reduced potency. Synonyms: (24R)-cholest-5-ene-3beta,24-diol; (3beta,24R)-Cholest-5-ene-3,24-diol. Grades: ≥98%. CAS No. 27460-26-0. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 24(R)-Hydroxycholesterol | 24(R)-Hydroxycholesterol (24R-OHC) is a key intermediate of Tacalcitol (HY-32337) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 24R-OHC; 24R-HC; 24(R)-Cerebrosterol. CAS No. 27460-26-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16940A. |  |
| 24R-Paricalcitol | 24R-Paricalcitol is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone | 24S,25-Dihydroxy Fusidic Acid δ-Valerolactone is a saturated A-ring steroid impurity of 24,25-Dihydroxy Fusidic Acid (D452840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 24(S),25-Epoxy cholesterol | 24(S),25-Epoxy cholesterol is an oxysterol and the most abundant oxysterol in mouse ventral midbrain. Synonyms: 24,25-epoxy-cholesterol; 24S,25-epoxy-cholesterol; 24S,25-epoxy-cholest-5-en-3beta-ol; 24S,25-EpoxyC. Grades: ≥95%. CAS No. 77058-74-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat sec-butoxy acid; Febuxostat 2-Butyl Isomer; Febuxostat Impurity J; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylpropoxy)phenyl]-4-methyl-. CAS No. 1335202-59-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 24(S)-Hydroxycholesterol | 24(S)-Hydroxycholesterol (24S-OHC), the major brain cholesterol metabolite, plays an important role to maintain homeostasis of cholesterol in the brain. 24(S)-Hydroxycholesterol (24S-OHC) is one of the most efficient endogenous LXR agonist known and is present in the brain and in the circulation at relatively high levels. 24(S)-Hydroxycholesterol (24S-OHC) is a very potent, direct, and selective positive allosteric modulator of NMDARs with a mechanism that does not overlapthat of other allosteric modulators [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 24S-OHC; 24S-HC; Cerebrosterol. CAS No. 474-73-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-16940. | |
| 24(S)-Hydroxycholesterol | (3β,24S)-Cholest-5-ene-3,24-diol is used as a biomarker in the analysis of disease. Synonyms: Cerebrosterol; Cholest-5-ene-3,24-diol; 24S-hydroxycholesterol; cholest-5-en-3beta,24S-diol; (24S)-cholest-5-ene-3beta,24-diol. Grades: > 95%. CAS No. 474-73-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 2-[[(4-Sulfophenoxy)carbonyl]oxy]Ethyl Ester | 2-[[(4-Sulfophenoxy)carbonyl]oxy]Ethyl Ester. |  International |
| 2- (4- (t-Butoxycarbonyl) piperazin-1-yl) pyridine-3-boronic acid | 2- (4- (t-Butoxycarbonyl) piperazin-1-yl) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-78-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,3-dimethoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2,3-dimethoxyphenyl)acetic acid; 2-(2,3-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-63-5. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,4-dichlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2,4-dichlorophenyl)acetic acid; 2-(2,4-dichlorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-57-7. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-bromophenyl)acetic acid; 2-(2-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885273-04-1. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-cyanophenyl)acetic acid; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid; Fmoc-O-trityl-D-serine; Fmoc-D-Ser(trt)-OH. Grades: ≥ 95%. CAS No. 885274-31-7. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grades: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-naphthalen-2-ylacetic acid. Grades: ≥ 95%. CAS No. 885274-80-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(2-nitrophenyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-14-6. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-2-ylacetic acid; α-(4-Boc-piperazinyl)-α-(2-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 763109-79-1. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,4-dichlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3,4-dichlorophenyl)acetic acid. CAS No. 885274-60-2. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,5-dimethoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3,5-dimethoxyphenyl)acetic acid; 2-(3,5-dimethoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-69-1. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(3-chlorophenyl)acetic acid. Grades: ≥ 97% (HPLC). CAS No. 885272-99-1. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-cyanophenyl)acetic acid; 2-(3-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(3-cyanophenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-33-9. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methoxyphenyl)acetic acid; 2-(3-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 868151-10-4. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methylphenyl)acetic acid; 2-(3-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-08-8. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-3-ylacetic acid; α-(4-Boc-piperazinyl)-α-(3-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethylphenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid; α-(4-Boc-piperazinyl)-a-(3-trifluoromethylphenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-26-0. Molecular formula: C18H23F3N2O4. Mole weight: 388.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid; 2-(4-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 763109-75-7. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chlorophenyl)acetic acid; α-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid. CAS No. 885273-01-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid; 2-(4-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-36-2. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-methoxyphenyl)acetic acid; 2-(4-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(4-methoxyphenyl)acetic acid. CAS No. 868260-17-7. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenylbutanoic acid | Synonyms: 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbutanoic acid. Grades: ≥ 99% (HPLC). CAS No. 885274-45-3. Molecular formula: C19H28N2O4. Mole weight: 348.44. | |
| 2-(4-t-Butylbenzoyl)pyridine | 2-(4-t-Butylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TERT-BUTYLBENZOYL)PYRIDINE;2-(4-T-BUTYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 157592-45-5. Molecular formula: C16H17NO. Mole weight: 239.31. Purity: 0.96. IUPACName: (4-tert-butylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.052g/cm³. Product ID: ACM157592455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(t-Butyl)benzyl]-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-tBu)}Pro-OH HCl; (S)-α-[4-(t-Butyl)benzyl]-proline HCl; (S)-2-[(4-(t-Butyl)benzyl]pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217748-46-3. Molecular formula: C16H24ClNO2. Mole weight: 297.82. | |
| 2-(4-t-Butylphenyl)benzoic acid | 2-(4-t-Butylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84392-26-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2-(4-(tert-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 70; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1,1-dimethylethoxy)phenyl]-4-methyl-. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid | 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid is an intermediate in the synthesis of Enzalutamide Carboxylic Acid (E559800). Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H20FNO4. US Biological Life Sciences. | Worldwide |
| 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid | 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID;[4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL]ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 512180-63-1. Molecular formula: C13H16N2O6. Mole weight: 296.28. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM512180631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid | 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-ethoxypyrimidine-5-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2938191-11-6. Molecular formula: C16H24N4O5. Mole weight: 352.3856. Purity: 0.99. Product ID: PR2938191116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1218790-78-3. Product ID: ACM1218790783-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester | 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073354-42-3. Product ID: ACM1073354423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester | 2-(4-Tert-butoxycarbonylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 936250-21-4. Product ID: ACM936250214-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxy)phenyl)ethanol | 2-(4-(tert-Butoxy)phenyl)ethanol is derived from the reaction of Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV) and 2-Methylpropene (M327165), which is used in biological studies to evaluate the biotransformation in rat lung tissues in comparison with liver tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 123195-72-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
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