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| Product | Description | |
|---|---|---|
| 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. Grade: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 ยท H2O. Mole weight: 185.13. |  |
| 2-(4-Pyridinyl)-4-quinolinecarboxylic acid | 2-(4-Pyridinyl)-4-quinolinecarboxylic acid. CAS No. 14228-23-0. Product ID: ACM14228230. Molecular formula: C15H10N2O2. Mole weight: 250.25. Alfa Chemistry - ISO 9001:32057 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-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid | 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid. CAS No. 13025-99-5. Molecular formula: C12H10N4O. Mole weight: 226.23g/mol. IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide. InChI: 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+. |  |
| 2-(4`-Pyridyl)-4-(4`-fluorophenyl)-5-phenylimidazole | 2-(4`-Pyridyl)-4-(4`-fluorophenyl)-5-phenylimidazole. Alternative Names: ZINC22000915, AKOS015965034, KB-280427, 2-(4-pyridinyl)-4-(4-fluorophenyl)-5-phenylimidazole, 155698-28-5. CAS No. 155698-28-5. Purity: 96%. Product ID: ACM155698285. Molecular formula: C20H14FN3. Mole weight: 315.343663 [g/mol]. IUPAC Name: 4-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Pyrimidinediamine,5-[(1,1-dimethylethyl)sulfonyl]- | 2,4-Pyrimidinediamine,5-[(1,1-dimethylethyl)sulfonyl]-. Alternative Names: 5-(TERT-BUTYLSULFONYL)PYRIMIDINE-2,4-DIAMINE;5-(tert-butylsulphonyl)pyrimidine-2,4-diamine;5-(TERT-BUTYLSULFONYL)-2,4-DIAMINOPYRIMIDINE. CAS No. 175202-17-2. Purity: 96%. Product ID: ACM175202172. Molecular formula: C8H14N4O2S. Mole weight: 230.29. IUPAC Name: 5-tert-butylsulfonylpyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,5-fluoro-(9ci) | 2,4-Pyrimidinediamine,5-fluoro-(9ci). CAS No. 155-11-3. Product ID: ACM155113. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,6-(4-fluorophenyl)- | 2,4-Pyrimidinediamine,6-(4-fluorophenyl)-. Alternative Names: 6-(4-fluorophenyl)pyrimidine-2,4-diamine, 175137-25-4, 2,4-Diamino-6-(4-fluorophenyl)pyrimidine, ZINC00082203, Maybridge1_003922, AC1MC69M, SureCN5511069, CTK4D5330, HMS552K06, MolPort-000-153-831, ANW-55574, SBB093295, WTI-10754, AKOS009156646, AG-E-24960, GK01678, AK-62724, HC210141, KB-83042, 2,4-Pyrimidinediamine,6-(4-fluorophenyl)-. CAS No. 175137-25-4. Purity: 96%. Product ID: ACM175137254. Molecular formula: C10H9FN4. Mole weight: 204.2. IUPAC Name: 6-(4-fluorophenyl)pyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,6-fluoro-n4-methyl- | 2,4-Pyrimidinediamine,6-fluoro-n4-methyl-. Alternative Names: 2,4-Pyrimidinediamine,6-fluoro-N4-methyl-;2,4-Pyrimidinediamine, 6-fluoro-N4-methyl- (9CI). CAS No. 165258-66-2. Product ID: ACM165258662. Molecular formula: C5H7FN4. Mole weight: 142.1342832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrimidinediamine,n4,n4-dimethyl-(9ci) | 2,4-Pyrimidinediamine,n4,n4-dimethyl-(9ci). CAS No. 1005-26-1. Product ID: ACM1005261. Alfa Chemistry - ISO 9001:32057 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. Grade: >98%. CAS No. 1430089-64-7. Molecular formula: C19H24N8. Mole weight: 364.45. | |
| 2,4-Pyrimidinediol,6-amino-(9ci) | 2,4-Pyrimidinediol,6-amino-(9ci). CAS No. 143505-00-4. Product ID: ACM143505004. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole | 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole. Alternative Names: 127868-60-4, SureCN4726069, AGN-PC-00Q06Z, CHEMBL326404, CTK4B5767, AG-D-57867, KB-223218, 2-(4-Pyrrolidin-1-yl-phenyl)-benzothiazole, 2-(4-pyrrolidin-1-yl-phenyl)benzo[d]thiazole, Benzothiazole, 2-[4-(1-pyrrolidinyl)phenyl]-, 2-(4-PYRROLIDIN-1-YL-PHENYL)-BENZO[D]THIAZOLE. CAS No. 127868-60-4. Purity: 96%. Product ID: ACM127868604. Molecular formula: C17H16N2S. Mole weight: 280.39. IUPAC Name: 2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrrolidinedicarboxylicacid,(2r-cis)-(9ci) | 2,4-Pyrrolidinedicarboxylicacid,(2r-cis)-(9ci). Alternative Names: 2,4-Pyrrolidinedicarboxylicacid,(2R-cis)-(9CI). CAS No. 130830-78-3. Product ID: ACM130830783. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pyrrolidinedicarboxylicacid,4-amino-,(2s-trans)-(9ci) | 2,4-Pyrrolidinedicarboxylicacid,4-amino-,(2s-trans)-(9ci). CAS No. 171336-80-4. Product ID: ACM171336804. Molecular formula: C6H10N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Quinazolinediamine,5-ethoxy-(9ci) | 2,4-Quinazolinediamine,5-ethoxy-(9ci). CAS No. 119584-81-5. Product ID: ACM119584815. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Quinazolinediamine,5-fluoro- | 2,4-Quinazolinediamine,5-fluoro-. Alternative Names: 5-Fluoro-2,4-quinazolinediamine, 2,4-Diamino-5-fluoroquinazoline, AIDS007524, 2,4-Quinazolinediamine, 5-fluoro-, 1-Fluoro-6,8-diaminoquinazoline, 5-Fluoro-quinazoline-2,4-diamine, AIDS-007524, BRN 3590571, CID456246, ZINC00156168, FS020171, LS-140084, ST5407202, 119584-70-2, 915402-30-1. CAS No. 119584-70-2. Purity: 96%. Product ID: ACM119584702. Molecular formula: C8H7 F N4. Mole weight: 178.17. IUPAC Name: 5-fluoroquinazoline-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-QUINOLINEDIOL | 2,4-QUINOLINEDIOL. Alternative Names: 4-HYDROXYQUINOLIN-2(1H)-ONE;4-HYDROXY-2(1H)-QUINOLINONE;4-HYDROXY-2(1H)-QUINOLONE;2(1H)-QUINOLINONE, 4-HYDROXY;2,4-DIHYDROXYQUINOLINE. CAS No. 1677-36-7. Product ID: ACM1677367. Molecular formula: C9H7NO2. Mole weight: 161.16. Alfa Chemistry - ISO 9001:32057 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,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. Grade: 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. | |
| 24R-Calcipotriol | 24R-Calcipotriol (PRI 2202; Impurity D of Calcipotriol), an isomer of Calcipotriol (HY-10001), is a synthetic vitamin D analog. 24R-Calcipotriol exhibits synergistic antiproliferative effects with low-dose cytostatics in in vitro. 24R-Calcipotriol produces tumor growth inhibition when combined with Cyclophosphamide (HY-17420) and Cisplatin (HY-17394) in mice models. 24R-Calcipotriol can increase serum calcium levels and reduce blood leukocyte counts. 24R-Calcipotriol can be used for the research of mammary cancer and Lewis lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRI 2202; Impurity D of Calcipotriol. CAS No. 112827-99-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15266. |  |
| 24(R)-hydroxycholesterol | 24(R)-hydroxycholesterol. Alternative Names: cholest-5-ene-3β,24(R)-diol. CAS No. 27460-26-0. Purity: >99%. Product ID: ALCFA27460260. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥98%. CAS No. 27460-26-0. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 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 |
| 24(R/S),25-epoxycholesterol | 24(R/S),25-epoxycholesterol. CAS No. 72542-49-5. Purity: >99%. Product ID: ALCFA72542495. Molecular formula: C27H44O2. Mole weight: 400.637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24(R/S),25-epoxycholesterol-d6 | 24(R/S),25-epoxycholesterol-d6. CAS No. 1246302-86-2. Purity: >99%. Product ID: ALCFA1246302862. Molecular formula: C27H38O2D6. Mole weight: 406.674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24(RS)-Hydroxycholesterol-25,26,26,26,27,27,27-d7 | 24(RS)-Hydroxycholesterol-25,26,26,26,27,27,27-d7. Alternative Names: 24(RS)-Hydroxycholesterol-D7. CAS No. 144154-78-9. Purity: 99 atom % D. Product ID: ACM144154789. Molecular formula: C27H39D7O2. Mole weight: 409.70. IUPAC Name: (8S,9S,10R,13R,14S,17R)-1,1,2,2,3,4,4-heptadeuterio-17-[(2R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24(R/S)-hydroxycholesterol-d7 | 24(R/S)-hydroxycholesterol-d7. Alternative Names: cholest-5-ene-3β,24(R/S)-diol-d7. CAS No. 144154-78-9. Purity: >99%. Product ID: ALCFA144154789. Molecular formula: C27H39D7O2. Mole weight: 409.696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-epoxycholesterol | 24(S),25-epoxycholesterol. CAS No. 77058-74-3. Purity: >99%. Product ID: ALCFA77058743. Molecular formula: C27H44O2. Mole weight: 400.637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 77058-74-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 24S,27-dihydroxycholesterol | 24S,27-dihydroxycholesterol. Alternative Names: (25S)-cholest-5-en-3b,24S,27-triol. CAS No. 642093-75-2. Purity: >99%. Product ID: ALCFA642093752. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: 24S-OHC; 24S-HC; Cerebrosterol. CAS No. 474-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: > 95%. CAS No. 474-73-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 2-(4-Styryl-phenyl)-ethylamine hydrochloride | 2-(4-Styryl-phenyl)-ethylamine hydrochloride. CAS No. 124499-27-0. Product ID: ACM124499270. Molecular formula: C16H18ClN. Mole weight: 259.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Sulfobutylamino)-4-chlorophenol | 2-(4-Sulfobutylamino)-4-chlorophenol. CAS No. 143218-47-7. Product ID: ACM143218477. Molecular formula: C10H14ClNO4S. Mole weight: 279.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)piperazin-1-yl)pyridine-3-boronic acid | 2-(4-(t-Butoxycarbonyl)piperazin-1-yl)pyridine-3-boronic acid. Alternative Names: 1218790-78-3, 2-(4-(T-BUTOXYCARBONYL)PIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID, (2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyridin-3-yl)boronic acid, ACMC-209aig, SureCN2560776, CTK4B2848, MolPort-015-143-114, ANW-17894, AKOS015838193, AG-L-21167, AK-93665, BD231044, KB-14620, I02-3304. CAS No. 1218790-78-3. Purity: 95%. Product ID: ACM1218790783. Molecular formula: C14H22BN3O4. Mole weight: 307.2. IUPAC Name: [2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,3-dimethoxyphenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-63-5. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2,4-dichlorophenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-57-7. Molecular formula: C17H22Cl2N2O4. Mole weight: 389.27. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-bromophenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885273-04-1. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-cyanophenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-31-7. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-80-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-nitrophenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-14-6. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 763109-79-1. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3,4-dichlorophenyl)acetic acid | 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 | 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. Grade: ≥ 95%. CAS No. 885274-69-1. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | 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. Grade: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-chlorophenyl)acetic acid | 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. Grade: ≥ 97% (HPLC). CAS No. 885272-99-1. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-cyanophenyl)acetic acid | 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. Grade: ≥ 98% (HPLC). CAS No. 885274-33-9. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methoxyphenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 868151-10-4. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-08-8. Molecular formula: C18H26N2O4. Mole weight: 334.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | 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). Grade: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid | 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. Grade: ≥ 98% (HPLC). CAS No. 885274-26-0. Molecular formula: C18H23F3N2O4. Mole weight: 388.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-bromophenyl)acetic acid | 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. Grade: ≥ 95%. CAS No. 763109-75-7. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | 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 | 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. Grade: ≥ 98% (HPLC). CAS No. 885274-36-2. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-methoxyphenyl)acetic acid | 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 | 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 | 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. Grade: ≥ 99% (HPLC). CAS No. 885274-45-3. Molecular formula: C19H28N2O4. Mole weight: 348.44. | |
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