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| Product | Description | |
|---|---|---|
| 2-(4-Methyl-piperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | 2-(4-Methyl-piperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde. Alternative Names: CHEMBRDG-BB 6895554;AKOS BBS-00001214;2-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE. CAS No. 154816-49-6. Product ID: ACM154816496. Molecular formula: C14H16N4O2. Mole weight: 272.3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline | 2- (4-Methylpiperazin-1-yl) -5- (trifluoromethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 685853-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H16F3N3, Molecular Weight: 259.27. US Biological Life Sciences. |  Worldwide |
| 2-(4-methylpiperazin-1-yl)acetic acid | 2-(4-methylpiperazin-1-yl)acetic acid. Alternative Names: (4-METHYL-PIPERAZIN-1-YL)-ACETIC ACID. CAS No. 54699-92-2. Purity: 98%. Product ID: ACM54699922. Molecular formula: C7H14N2O2. Mole weight: 158.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylpiperazin-1-yl)ethylamine 99+% (GC) | 2-(4-Methylpiperazin-1-yl)ethylamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride | 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 90482-07-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride ≥95% (NMR) | 2-(4-Methyl-piperazin-1-yl)ethylamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acid | 2-(4-Methylpiperazin-1-ylmethyl)benzoic Acidis a reagent used in organic synthesis such as kinase inhibitors for hyperproliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 514209-40-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18N2O2, Molecular Weight: 234.29. US Biological Life Sciences. | Worldwide |
| 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile | 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile is an impurity of Imatinib (G407000). Group: Biochemicals. Grades: Highly Purified. CAS No. 864069-00-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17N3, Molecular Weight: 215.29. US Biological Life Sciences. | Worldwide |
| 2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: 4-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide; Nintedanib Impurity F. Grade: ≥95%. CAS No. 708279-23-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. |  |
| 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid | 2-(4-Methylpiperazin-1-yl)pyrimidin-5-ylboronic acid. |  |
| 2- (4- methyl piperazino) -5-trifluoro methyl pyridine | 2- (4- methyl piperazino) -5-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 192564-53-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14F3N3, Molecular Weight: 245.24. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine | 2-(4-Methylpiperazinyl)-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 775349-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC) | 2-(4-Methylpiperazinyl)-1-Phenylethylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methyl-piperidin-1-yl)-ethylamine | 2-(4-Methyl-piperidin-1-yl)-ethylamine. Alternative Names: ART-CHEM-BB B024995;2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE;AKOS B024995;N-AMINOETHYL 4-PIPECOLINE;TIMTEC-BB SBB007290;Albb-004107. CAS No. 14156-95-7. Product ID: ACM14156957. Molecular formula: C8H18N2. Mole weight: 142.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylpyridin-2-yl)acetic acid | 2-(4-Methylpyridin-2-yl)acetic acid. Alternative Names: 149605-62-9, 2-(4-METHYLPYRIDIN-2-YL)ACETIC ACID, AG-D-95839, 2-(4-METHYL(PYRIDIN-2-YL))ACETIC ACID, SureCN3548760, CTK4C6284, AKOS006313764, AK-68184, KB-223133. CAS No. 149605-62-9. Purity: 96%. Product ID: ACM149605629. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. IUPAC Name: 2-(4-methylpyridin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylsulfanyl-phenyl)-1H-imidazole | 2-(4-Methylsulfanyl-phenyl)-1H-imidazole. CAS No. 115053-39-9. Product ID: ACM115053399. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylsulfanyl-phenylamino)-nicotinic acid | 2-(4-Methylsulfanyl-phenylamino)-nicotinic acid. CAS No. 115891-08-2. Purity: 96%. Product ID: ACM115891082. Molecular formula: C13H12N2O2S. Mole weight: 260.31200. IUPAC Name: 2-((4-(methylthio)phenyl)amino)nicotinic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane | Intermediate in the synthesis of Glucoraphanin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane-d5 | Intermediate in the synthesis of labeled Glucoraphanin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenoxy) acetic Acid | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide, which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 103790-20-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C is isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenyl) acetic Acid | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester is an intermediate in the synthesis of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215). 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide (D525700), which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192366-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO5S, Molecular Weight: 259.279999999999. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C is an intermediate in synthesizing 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C (M332217), an isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913CH13NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- methyl sulfonylaminophenyl) -4, 4, 5, 5-tetra methyl -1, 3, 2-dioxaborolane | 2- (4- methyl sulfonylaminophenyl) -4, 4, 5, 5-tetra methyl -1, 3, 2-dioxaborolane is a reagent for the synthesis of selective irreversible BMX kinase inhibitor BMX-IN-1 with antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 616880-14-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20BNO4S, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane is a reactant used in the preparation of piperidine derivatives as selective estrogen receptor modulators (SERMs) for the potential treatment of uterine fibroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 862129-71-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H23BO4S, Molecular Weight: 286.2. US Biological Life Sciences. | Worldwide |
| 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate | 2-[4-[(Methylsulfonyl)oxy]phenyl]benzo[b]thien-6-yl methanesulfonate. Synonyms: Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, 6-methanesulfonate; 2-[4-[(Methylsulfonyl)oxy]phenyl]-benzo[b]thiophene-6-ol Methanesulfonate; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol Bimesylate; Benzo[b]thiophene-6-ol, 2-[4-[(methylsulfonyl)oxy]phenyl]-, methanesulfonate. Grade: >95%. CAS No. 84449-65-0. Molecular formula: C16H14O6S3. Mole weight: 398.48. | |
| 2-(4-Methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime | 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime-d3 | 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime-d3 is labelled 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime (M259985), a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H13D3N2O3S, Molecular Weight: 307.38. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethanamine | 2-(4-Methylthiazol-5-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58981-35-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethanamine ≥97% (GC) | 2-(4-Methylthiazol-5-yl)ethanamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(Methylthio)phenoxy]acetic acid | 2-[4-(Methylthio)phenoxy]acetic acid. Alternative Names: [4-(methylthio)phenoxy]acetic acid, AG-664/25003434, [4-(methylsulfanyl)phenoxy]acetic acid, 15267-49-9, PubChem19218, AC1NO8XX, CHEMBL177209, CTK7B5035, MolPort-003-801-812, ALBB-008821, 4-(methylsulfanyl)phenoxyacetic acid, STK505596, AKOS005171780, 2-(4-methylsulfanylphenoxy)acetic acid, AG-L-47523. CAS No. 15267-49-9. Purity: 96%. Product ID: ACM15267499. Molecular formula: C9H10O3S. Mole weight: 198.24. IUPAC Name: 2-(4-methylsulfanylphenoxy)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[4-(Methylthio)phenoxy]ethylamine | 2-[4-(Methylthio)phenoxy]ethylamine. Alternative Names: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, 1203188-22-0, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4-(methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109. CAS No. 1203188-22-0. Purity: 96%. Product ID: ACM1203188220. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. IUPAC Name: 2-(4-methylsulfanylphenoxy)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[4-(Methylthio)phenyl]amino]-1-[[2-(trifluoromethyl)phenyl]methyl]-1H-benzimidazole-5-carboxamide | 2-[[4-(Methylthio)phenyl]amino]-1-[[2-(trifluoromethyl)phenyl]methyl]-1H-benzimidazole-5-carboxamide. Alternative Names: 2-((4-(Methylthio)phenyl)amino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide. CAS No. 1092829-83-8. Purity: 96%. Product ID: ACM1092829838. Molecular formula: C23H19F3N4OS. Mole weight: 456.483370 [g/mol]. IUPAC Name: 2-(4-methylsulfanylanilino)-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(Methylthio)phenyl)ethanamine | 2-(4-(Methylthio)phenyl)ethanamine. Alternative Names: Benzeneethanamine, 4-(methylthio)-, 2-(4-(Methylthio)phenyl)ethanamine, 118468-21-6, ACMC-20mnts, SureCN1570452, CTK0F9865, MolPort-011-493-793, AKOS009274097, AK126708, KB-222120. CAS No. 118468-21-6. Purity: 96%. Product ID: ACM118468216. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. IUPAC Name: 2-(4-methylsulfanylphenyl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(2-Hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2-(4-methyoxybenzyl)-3,4-dimethyl-4-hexahydropyridine | 2-(4-methyoxybenzyl)-3,4-dimethyl-4-hexahydropyridine. CAS No. 18175-34-3. Product ID: ACM18175343. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-53-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Morpholinethyl)1-phenylcyclohexanecarboxylate hydrochloride | 2-(4-Morpholinethyl)1-phenylcyclohexanecarboxylate hydrochloride. CAS No. 138847-85-5. Purity: >99 %. Product ID: ACM138847855. Molecular formula: C19H27NO3.HCl. Mole weight: 353.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (4-Morpholino) ethanesulfonic acid hemisodium salt | 2- (4-Morpholino) ethanesulfonic acid hemisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117961-21-4. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-(4-Morpholinyl)-4,6-pyrimidinediamine | 2-(4-Morpholinyl)-4,6-pyrimidinediamine. Alternative Names: ST4143260, 4,6-Pyrimidinediamine, 2-(4-morpholinyl)-, 2-(4-MORPHOLINYL)-4,6-PYRIMIDINEDIAMINE, 122324-16-7, 2-morpholin-4-ylpyrimidine-4,6-diamine, SureCN1458406, AGN-PC-0013KL, CTK4B3070, SBB082699, STK356739, ZINC08733482, AKOS002278879, AG-D-48455, MCULE-5476936618, 2-(morpholin-4-yl)pyrimidine-4,6-diamine, KB-223142. CAS No. 122324-16-7. Purity: 96%. Product ID: ACM122324167. Molecular formula: C8H13N5O. Mole weight: 195.221720 [g/mol]. IUPAC Name: 2-morpholin-4-ylpyrimidine-4,6-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride | 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride is a selective sigma-1 receptor agonist exhibiting neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 75136-54-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28ClNO3, Molecular Weight: 353.88. US Biological Life Sciences. | Worldwide |
| 2-(4-morpholinylmethyl)phenylboronic acid | 2-(4-morpholinylmethyl)phenylboronic acid. | |
| 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid | 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H14FNO5S, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic Acid Pinacol Ester | 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-59-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H33BN2O4, Molecular Weight: 388.31. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Boc-piperazino)pyridine-5-boronic acid | 2-(4-N-Boc-piperazino)pyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 919347-67-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Fmoc-morpholin-2-yl)acetic acid | 2-(4-N-Fmoc-morpholin-2-yl)acetic acid. Group: Biochemicals. Alternative Names: 4-Fmoc-2-carboxymethyl-morpholine. Grades: Highly Purified. CAS No. 885273-97-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Fmoc-morpholin-2-yl)acetic acid ≥95% (HPLC) | 2-(4-N-Fmoc-morpholin-2-yl)acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid | 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid is an impurity of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 295357-72-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H12N2O7, Molecular Weight: 308.24. US Biological Life Sciences. | Worldwide |
| 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91330-51-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Nitro-2-ethoxyphenyl) pthalimide | 2- (4-Nitro-2-ethoxyphenyl) pthalimide. Group: Biochemicals. Alternative Names: 3-Ethyloxy-4-(phthalimidyl)-1-nitrobenzene; 2-(2-Ethoxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 106981-60-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[[(4-Nitro-3-methyl-2-pyridinyl)-2-methyl]thio]-1H-benzimidazole | 2-[[(4-Nitro-3-methyl-2-pyridinyl)-2-methyl]thio]-1H-benzimidazole. Alternative Names: 2-[[(4-Nitro-3-Methyl-2-Pyridinyl)-2-Methyl]Thio]-1H-Benzimidazole;2-[(3-Methyl-4-nitro-2-pyridinyl)methylthio]-1H-benzimidazole. CAS No. 152402-98-7. Purity: 96%. Product ID: ACM152402987. Molecular formula: C14H13N4O2S. Mole weight: 301.34362. IUPAC Name: 2-[(3-methyl-4-nitropyridin-2-yl)methylsulfanyl]-1H-benzimidazole. ECNumber: 604-848-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(4-Nitrobenzoyl)amino]benzoic acid | 2-[(4-Nitrobenzoyl)amino]benzoic acid. CAS No. 6345-4-6. Product ID: ACM1623600. Molecular formula: C14H10N2O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrobenzyl)-2-thiopseudourea Hydrochloride | 2-(4-Nitrobenzyl)-2-thiopseudourea Hydrochloride is used in preparation of indoleamine dioxygenase and study SAR of benzylisothiourea derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 4357-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3O2S; HCl, Molecular Weight: 211.243646. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrobenzyl)-D-proline hydrochloride | 2-(4-Nitrobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-NO2)}Pro-OH HCl; (S)-α-(4-Nitrobenzyl)-proline HCl; (S)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-42-5. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(4-Nitrobenzyl)-L-proline hydrochloride | 2-(4-Nitrobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-NO2)}Pro-OH HCl; (R)-α-(4-Nitrobenzyl)-proline HCl; (R)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217739-51-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-[(4-Nitrobenzyl)oxy]benzaldehyde | 2-[(4-Nitrobenzyl)oxy]benzaldehyde. CAS No. 17490-72-1. Product ID: ACM17490721. Molecular formula: C14H11NO4. Mole weight: 257.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenoxy)-5-bromopyrimidine | 2-(4-Nitrophenoxy)-5-bromopyrimidine. Alternative Names: 5-Bromo-2-(4-nitrophenoxy)pyrimidine;2-(4-Nitrophenoxy)-5-bromopyrimidine. CAS No. 1185158-29-5. Purity: 96%. Product ID: ACM1185158295. Molecular formula: C10H6BrN3O3. Mole weight: 296.076940 [g/mol]. IUPAC Name: 5-bromo-2-(4-nitrophenoxy)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenoxy)-5-nitropyridine | 2-(4-Nitrophenoxy)-5-nitropyridine. Alternative Names: 5-nitro-2-(4-nitrophenoxy)pyridine, Pyridine, 5-nitro-2-(4-nitrophenoxy)-, 129199-42-4, ACMC-20mt4r, AC1N221X, CTK0C1551, MolPort-003-714-003, ZINC03157126, AKOS001586474, MCULE-7978010329, 5-nitro-2-(4-nitro-phenoxy)-pyridine, PB818849536. CAS No. 129199-42-4. Purity: 96%. Product ID: ACM129199424. Molecular formula: C11H7N3O5. Mole weight: 261.190380 [g/mol]. IUPAC Name: 5-nitro-2-(4-nitrophenoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenoxy)acetic acid | 2-(4-Nitrophenoxy)acetic acid. Group: Biochemicals. Alternative Names: 4-Nitrophenoxyacetic acid. Grades: Highly Purified. CAS No. 1798-11-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)acetic acid 99+% (HPLC) | 2-(4-Nitrophenoxy)acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)ethanol | Yellow powder. CAS No. 16365-27-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 183.16. MP/BP: M.P. 91-92. Order No: FR-0967. |  Frinton Laboratories |
| 2-(4-Nitrophenoxy)propanoic acid | 2-(4-Nitrophenoxy)propanoic acid. CAS No. 13794-10-0. Product ID: ACM13794100. Molecular formula: C9H9NO5. Mole weight: 211.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester | 2-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2- (4-nitrophenoxy) propionate. Grades: Highly Purified. CAS No. 28059-69-0. Pack Sizes: 1g. Molecular Formula: C11H13NO5, Molecular Weight: 239.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)pyrimidine | 2-(4-Nitrophenoxy)pyrimidine. Alternative Names: 2-(4-nitrophenoxy)pyrimidine, 181801-29-6, 2-{4-nitrophenoxy}pyrimidine, AI-204/31714049, ZINC00984097, AC1LNZB4, MLS001181032, CTK5I3303, MolPort-002-815-532, HMS2804D22, 1-nitro-4-pyrimidin-2-yloxybenzene, ANW-52038, SBB095374, AKOS015833426, AG-A-31548, MCULE-7806514375, AK-22201, BR-22201, SMR000476424, KB-223154. CAS No. 181801-29-6. Purity: 96%. Product ID: ACM181801296. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. IUPAC Name: 2-(4-nitrophenoxy)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenoxy)tetradecanoyl chloride,92 | 2-(4-Nitrophenoxy)tetradecanoyl chloride,92. Alternative Names: 2-(4-NITROPHENOXY)TETRADECANOYL CHLORIDE, 92;2-(4-Nitrophenoxy)tetradecanoyl chloride. CAS No. 116526-84-2. Product ID: ACM116526842. Molecular formula: C20H30ClNO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE | 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE. Alternative Names: 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE. CAS No. 1614-06-8. Product ID: ACM1614068. Molecular formula: C9H7N3O2. Mole weight: 189.17078. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical | 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical. Alternative Names: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide Free Radical 4-Nitrophenylnitronyl Nitroxide Free Radical p-NPNN Free Radical. CAS No. 38582-73-9. Molecular formula: C13H16N3O4. Mole weight: 278.29. Purity: >97.0%(HPLC). SMILES: CC1(C([N+](=C(N1[O])C2=CC=C(C=C2)[N+](=O)[O-])[O-])(C)C)C. InChI: InChI=1S/C13H16N3O4/c1-12(2)13(3,4)15(18)11(14(12)17)9-5-7-10(8-6-9)16(19)20/h5-8H,1-4H3. | |
| 2-[ (4-nitrophenyl) amino]ethanol | 2-[ (4-nitrophenyl) amino]ethanol is used to prepare phenylpurinediamine derivatives as a class of reversible kinase inhibitors targeting both EGFR-activating and resistance mutations of lung cancer. It is also used to synthesize benzannulated N-heterocycles via palladium-catalyzed domino intermolecular alkylation / intramolecular amination of functionalized aryl iodides and bromoalkylamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-54-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H10N2O3, Molecular Weight: 182.18. US Biological Life Sciences. | Worldwide |
| 2-((4-Nitrophenylamino)methyl)phenol | 2-((4-Nitrophenylamino)methyl)phenol. Alternative Names: Oprea1_033770, MolPort-001-817-212, NSC157699, CID292088, BBV-27193560, 13159-73-4. CAS No. 13159-73-4. Purity: 96%. Product ID: ACM13159734. Molecular formula: C13H12N2O3. Mole weight: 244.246. IUPAC Name: 2-[(4-nitroanilino)methyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
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