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| Product | Description | |
|---|---|---|
| 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13ClN2O5, Molecular Weight: 276.67. US Biological Life Sciences. |  Worldwide |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. |  |
| 2-((2-Amino-6-methylpyrimidin-4-yl)amino)-N-(4-chlorophenyl)acetamide | 2-((2-Amino-6-methylpyrimidin-4-yl)amino)-N-(4-chlorophenyl)acetamide is a heterocyclic building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14ClN5O, Molecular Weight: 291.74. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-6-methylpyrimidine | 2-Amino-4-chloro-6-methylpyrimidine. CAS No: 5600-21-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Amino-4-chloro-6-methylpyrimidine | 2-Amino-4-chloro-6-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5600-21-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6ClN3. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-[2-(4-Fluorophenyl)Ethyl]-6-Methylpyrimidine | 2-Chloro-4-[2-(4-Fluorophenyl)Ethyl]-6-Methylpyrimidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 372183-70-5. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-methylpyrimidine | 2-Chloro-4-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-fluoro-4-methylpyrimidine | 2-Chloro-5-fluoro-4-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134000-96-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H4ClFN2, Molecular Weight: 146.55. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-methylpyrimidine | 2-Chloro-5-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22536-61-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H5ClN2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-methylpyrimidin-4-ylamine | 2-Chloro-6-methylpyrimidin-4-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14394-60-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Catalog: ACM111697111. |  |
| 4-Amino-2-chloro-5-methylpyrimidine, Technical grade >80% (2-Chloro-5-methyl-4-pyrimidinamine) | Contains up to 20% 4-Chloro-5-methyl-4-pyrimidinamine. Group: Biochemicals. Alternative Names: 2-Chloro-5-methyl-4-pyrimidinamine. Grades: Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-methylpyrimidine | 4-Chloro-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4994-86-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-5-isopropyl-2-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-5-ISOPROPYL-2-METHYLPYRIMIDINE, 1015846-31-7, CTK3J9971, SBB050908, ZINC19091758, AKOS005173470, AG-D-08703, AB1007508, FT-0683378, I03-1146. CAS No. 1015846-31-7. Molecular formula: C8H11ClN2. Mole weight: 170.64. Purity: 0.96. IUPACName: 4-chloro-2-methyl-5-propan-2-ylpyrimidine. Canonical SMILES: CC1=NC=C(C(=N1)Cl)C(C)C. Catalog: ACM1015846317. | |
| 4-Chloro-5-methylpyrimidine | 4-Chloro-5-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51957-32-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H5ClN2. US Biological Life Sciences. | Worldwide |
| 4-Chloro-6-isopropyl-2-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-chloro-6-isopropyl-2-methylpyrimidine, 1030431-70-9, 4-chloro-2-methyl-6-(propan-2-yl)pyrimidine, CTK4A1695, MolPort-006-068-567, ALBB-008867, SBB049604, STK505627, ZINC20427062, AKOS000321480, AB63790, AG-D-13232, KB-241637, 6-CHLORO-2-METHYL-4-(METHYLETHYL)PYRIMIDINE. CAS No. 1030431-70-9. Molecular formula: C8H11ClN2. Mole weight: 170.64. Purity: 0.96. IUPACName: 4-chloro-2-methyl-6-propan-2-ylpyrimidine. Canonical SMILES: CC1=NC(=CC(=N1)Cl)C(C)C. Catalog: ACM1030431709. | |
| 4-chloro-6-methylpyrimidine-2-carbonitrile | 4-chloro-6-methylpyrimidine-2-carbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98141-38-9. Molecular Formula: C6H4ClN3. Mole Weight: 153.57. Catalog: APB98141389. |  |
| 5-Bromo-6-chloro-4-hydroxy-2-methylpyrimidine - NEW PRODUCT | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-6-chloro-2-methylpyrimidin-4-ol. CAS No. 105806-11-9. Molecular formula: n1c(c(c(nc1C)Cl)Br)O. Mole weight: 223.4566. Purity: 0.96. IUPACName: 5-bromo-6-chloro-2-methyl-1H-pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C(=C(N1)Cl)Br. Catalog: ACM105806119. | |
| 5-Chloro-2,4-difluoro-6-methylpyrimidine | 5-Chloro-2,4-difluoro-6-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72630-78-5. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C5H3ClF2N2. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2,4-difluoro-6-methylpyrimidine (5-Chloro-2,6-difluoro-4-methylpyrimidine) | 5-Chloro-2,4-difluoro-6-methylpyrimidine (5-Chloro-2,6-difluoro-4-methylpyrimidine). Group: Biochemicals. Alternative Names: 5-Chloro-2,6-difluoro-4-methylpyrimidine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(chloromethyl)-2-methylpyrimidine | 5-(chloromethyl)-2-methylpyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 126504-86-7. Molecular Formula: C6H7ClN2. Mole Weight: 142.59. Catalog: APB126504867. | |
| 6-Chloro-2-methylpyrimidine-4,5-diamine | 6-Chloro-2-methylpyrimidine-4,5-diamine. Group: Biochemicals. Alternative Names: 4,5-Diamino-6-chloro-2-methylpyrimidine; 6-Chloro-2-methylpyrimidine-4,5-diamine. Grades: Highly Purified. CAS No. 933-80-2. Pack Sizes: 250mg. Molecular Formula: C5H7ClN4, Molecular Weight: 158.59. US Biological Life Sciences. | Worldwide |
| Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir USP Related Compound D; Abacavir EP Impurity B; Abacavir Impurities; Abacavir EP Impurity B. CAS No. 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. | |
| ERK Inhibitor VIII ((S)-4-(2-(2-Chloro-4-fluorophenylamino)-5-methylpyrimidin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide) | A cell-permeable pyrimidylpyrrole compound that acts as an active site-targeting, highly potent and selective ERK1/2 inhibitor (KI <2nM against Erk2; [ATP] = 65uM), while inhibiting GSK-3, Aurora A, Cdk2 only at much higher concentrations (KI = 395, 540, and 852nM, respectively) and exhibiting much reduced or little potency toward a panel of more than 130 other kinases (KI ≥1.4uM; IC50 ≥1uM). Shown to effectively inhibit human colon carcinoma HT-29 proliferation (IC50 = 48nM) and restore EGFR inhibitor WZ4002 antiproliferation activity in WZR10 cultures (84% and no inhibition, respectively, by 100nM WZ4002 with or without 1uM Erk Inhibitor VIII co-treatment). Orally available in both mice and rats in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 896720-20-0. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
| Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate | Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate. Group: Biochemicals. Alternative Names: 2-Chloro-5-(ethoxycarbonyl)-4-methylpyrimidine. Grades: Highly Purified. CAS No. 188781-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate ≥95% (HPLC) | Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl 2-chloro-6-methylpyrimidine-4-carboxylate | Methyl 2-chloro-6-methylpyrimidine-4-carboxylate. Group: Biochemicals. Alternative Names: 2-Chloro-6-methyl-pyrimidine-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 89793-11-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 2-chloro-6-methylpyrimidine-4-carboxylate ≥97% (HPLC) | Methyl 2-chloro-6-methylpyrimidine-4-carboxylate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| PDE10A Inhibitor, Cpd15 (Phosphodiesterase 10A Inhibitor, (6-chloro-3,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-4-yl)(2-methylpyrimidin-5-yl)methanol) | A cell-permeable pyrazoloquinoline compound that acts as a potent phosphodiesterase 10A inhibitor (Ki≤5nM against human PDE10A), while exhibiting >500-fold selectivity over other human PDEs 1-11 and little activity against CYP3A4 (IC50 >20uM) or a panel of 23 kinases (IC50 >30uM). Reported to be orally available in monkey and rat species and be efficacious in reversing nMDAR antagonist (+)-MK-801-induced hyperactivity in a ratsl (MED = 10mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??ClN?O. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine, also known as 2'-C-C-AraT, is a nucleoside analog utilized in biomedical research particularly in antiviral and anticancer therapy studies. It has demonstrated inhibitory effects against Hepatitis B viral replication. Synonyms: 1-(2'-Deoxy-2'-chloro-β-L-arabinofuranosyl)-thymine; 1-[(2S,3R,4S,5S)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Chloro-2-deoxy-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 2'-Chloro-2'-deoxy-5-methyluridine | 2'-Chloro-2'-deoxy-5-methyluridine is a nucleoside analogue used in the treatment of various viral infections, including hepatitis C and HIV. It works by inhibiting viral replication through incorporation into the viral genome. Clinical studies have also shown its potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Synonyms: 2'-Chlorothymidine; Uridine, 2'-chloro-2'-deoxy-5-methyl-; 2'-Chloro-2'-deoxythymidine; NSC 529514; 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Chloro-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 54898-34-9. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 2-Chloro-4-methyl-6-(2-propen-1-yloxy)pyrimidine | 2-Chloro-4-methyl-6-(2-propen-1-yloxy)pyrimidine is a derivative of 2,4-Dichloro-6-methylpyrimidine (D435505). Group: Biochemicals. Grades: Highly Purified. CAS No. 1250367-45-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9ClN2O, Molecular Weight: 184.62. US Biological Life Sciences. | Worldwide |
| 4-(4-Chloro-6-methyl-2-pyrimidinyl)morpholine | Heterocyclic Organic Compound. Alternative Names: STOCK2S-31355, MolPort-002-040-342, ZINC00402593, CID854011, 4-(4-Chloro-6-methyl-2-pyrimidinyl)morpholine, EC-000.1387, HC210505, 118121-82-7. CAS No. 118121-82-7. Molecular formula: C9H12ClN3O. Mole weight: 213.664080 [g/mol]. Purity: 0.96. IUPACName: 4-(4-chloro-6-methylpyrimidin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC(=N1)N2CCOCC2)Cl. Density: 1.276g/cm³. Catalog: ACM118121827. | |
| 4-Methyl-6-chloropyrimidine | 4-Methyl-6-chloropyrimidine. Group: Biochemicals. Alternative Names: 4-Chloro-6-methylpyrimidine. Grades: Highly Purified. CAS No. 54198-82-2,3435-25-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5ClN2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-3-methyluracil | 6-Chloro-3-methyluracil. Group: Biochemicals. Alternative Names: 3-Methyl-6-chlorouracil; 6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione; 6-Chloro-3-methylpyrimidine-2,4-dione; 6-Chloro-3-methyluracil; 6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 4318-56-3. Pack Sizes: 10g. Molecular Formula: C5H5ClN2O2, Molecular Weight: 160.56. US Biological Life Sciences. | Worldwide |
| 6-O-Desmethyl Moxonidine | 6-O-Desmethyl Moxonidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Chloro-5-[(imidazolidin-2-ylidene)-amino]-2-methylpyrimidin-4-ol, 6-Chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-4(1H)-pyrimidinone, 6-Desmethylmoxonidine,4(1H)-Pyrimidinone, 6-chloro-5-[(4,5-dihydro-1H-imidazol-2-yl)amino]-2-methyl-. CAS No. 352457-33-1. IUPAC Name: 6-chloro-5-(imidazolidin-2-ylideneamino)-2-methylpyrimidin-4-ol. Molecular Formula: C8H10ClN5O. Mole Weight: 227.65. Catalog: APS352457331. SMILES: Cc1nc(O)c(N=C2NCCN2)c(Cl)n1. Format: Neat. | |
| Alogliptin Impurity 29 | Alogliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione. CAS No. 4318-56-3. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB4318563. | |
| Alogliptin Impurity B | Alogliptin Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-methylpyrimidine-4,6(1H,5H)-dione. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB02489. | |
| Dasatinib | Solid. Group: Pheromone ingredients. Alternative Names: Dasatinib;302962-49-8;Sprycel;BMS-354825;BMS 354825;BMS354825;Dasatinib anhydrous;Dasatinib (anhydrous);Dasatinib (BMS-354825);N-(2-chloro-6-methylphenyl)-2-(6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamide;N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-1,3-THIAZOLE-5-CARBOXAMIDE;N-(2-chloro-6-methylphenyl)-. CAS No. 302962-49-8. Molecular formula: C22H26ClN7O2S. Mole weight: 488.0g/mol. IUPACName: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C2=CN=C (S2)NC3=CC (=NC (=N3)C)N4CCN (CC4)CCO. ECNumber: 801-607-0. Catalog: ACM302962498. | |
| Dasatinib Dimeric Impurity | Dasatinib Dimeric Impurity is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Grades: ≥95%. CAS No. 910297-61-9. Molecular formula: C36H34Cl2N12O2S2. Mole weight: 801.77. | |
| Dasatinib HC1018-Impurity 19 | Dasatinib HC1018-Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1-oxide. Molecular Formula: C22H26ClN7O3S. Mole Weight: 504. Catalog: APB04930. | |
| Dasatinib HC1019-Impurity 20 | Dasatinib HC1019-Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1,4-dioxide. Molecular Formula: C22H26ClN7O4S. Mole Weight: 520. Catalog: APB04928. | |
| Dasatinib Impurity 1 | Dasatinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-1-(2-hydroxyethyl)piperazine 1-oxide. CAS No. 910297-52-8. Molecular Formula: C22H26ClN7O3S. Mole Weight: 504. Catalog: APB910297528. | |
| Dasatinib Impurity 11 | Dasatinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C22H26ClN7O2S. Mole Weight: 488.01. Catalog: APB04938. | |
| Dasatinib Impurity 27 | Dasatinib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)propanoic acid. Molecular Formula: C23H26ClN7O3S. Mole Weight: 516.02. Catalog: APB04924. | |
| Dasatinib Impurity 28 | Dasatinib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)acetic acid. Molecular Formula: C22H24ClN7O3S. Mole Weight: 501.99. Catalog: APB04921. | |
| Dasatinib Impurity 29 | Dasatinib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-6-methylpyrimidin-2-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C9H7ClN4O2S. Mole Weight: 270.7. Catalog: APB04919. | |
| Dasatinib Impurity 35 | Dasatinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((2-methylpyrimidine-4,6-diyl)bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Molecular Formula: C27H22Cl2N8O2S2. Mole Weight: 625.55. Catalog: APB04913. | |
| Dasatinib Impurity 36 | Dasatinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((6-hydroxy-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C16H14ClN5O2S. Mole Weight: 375.83. Catalog: APB04914. | |
| Dasatinib Impurity 4 | Dasatinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-5-((6-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-2-carboxamide. CAS No. 910297-61-9. Molecular Formula: C36H34Cl2N12O2S2. Mole Weight: 801.77. Catalog: APB910297619. | |
| Dasatinib Impurity 41 | Dasatinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04908. | |
| Dasatinib Impurity 42 | Dasatinib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04907. | |
| Dasatinib Impurity 43 | Dasatinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-chloro-2-methylphenyl)-2-((6-(4-(hydroxymethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB04905. | |
| Dasatinib Impurity 46 | Dasatinib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 520.82. Catalog: APB04902. | |
| Dasatinib Impurity 49 | Dasatinib Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(6-chloro-2-methylpyrimidin-4-yl)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C16H13Cl2N5OS. Mole Weight: 394.28. Catalog: APB04901. | |
| Dasatinib Impurity 5 | Dasatinib Impurity 5 isan impurity of Dasatinib, a targeted therapy for chronic myeloid leukemia and certain types of acute lymphoblastic leukemia. Synonyms: 2-(4-(6-((5-((2-Chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)ethyl acetate. Grades: > 95%. CAS No. 1245157-85-0. Molecular formula: C24H28ClN7O3S. Mole weight: 530.04. | |
| Dasatinib Impurity 50 | Dasatinib Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(tert-butoxy)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C20H22ClN5O2S. Mole Weight: 431.94. Catalog: APB04899. | |
| Dasatinib Impurity 51 | Dasatinib Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-chloro-2-methylpyrimidin-4-yl)-2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 519.02. Catalog: APB04898. | |
| Dasatinib Impurity 56 | Dasatinib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2,6-dichlorophenyl)thiazole-5-carboxamide. Molecular Formula: C15H10Cl3N5OS. Mole Weight: 414.70. Catalog: APB04894. | |
| Dasatinib Impurity 6 | Dasatinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)thiazole-5-carboxamide. Molecular Formula: C22H26ClN7O2S. Mole Weight: 488.01. Catalog: APB04943. | |
| Dasatinib Impurity HC1020-by-product h | Dasatinib Impurity HC1020-by-product h. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butoxy)-6-chloro-2-methylpyrimidine. Molecular Formula: C9H13ClN2O. Mole Weight: 200.67. Catalog: APB04927. | |
| Dasatinib Monohydrate | Dasatinib Monohydrate is a novel, potent and multi-targeted inhibitor that targets Abl, PDGFR, ephrin receptors, Src, c-Kit, and other Src-family kinases (LCK, HCK, FYN, and others). Uses: Antineoplastic agents. Synonyms: BMS-354825 Monohydrate; BMS 354825 Monohydrate; BMS354825 Monohydrate; N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide hydrate. Grades: >98%. CAS No. 863127-77-9. Molecular formula: C22H28ClN7O3S. Mole weight: 506.02. | |
| Elagolix Impurity 24 | Elagolix Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-1-(2-fluoro-6-(trifluoromethyl)benzyl)-6-methylpyrimidine-2,4(1H,3H)-dione. Molecular Formula: C13H9ClF4N2O2. Mole Weight: 336.67. Catalog: APB05831. | |
| Moxonidine | Moxonidine is an antihypertensive agent. Group: Biochemicals. Alternative Names: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine; 2-(6-Chloro-4-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline; Lomox; Moxon; Norcynt; Normoxocin; Nucynt; Physiotens. Grades: Highly Purified. CAS No. 75438-57-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Moxonidine | Moxonidine is a selective agonist at the imidazoline receptor subtype (I1). It binds with much greater affinity to the imidazoline I1-receptor than to the α2-receptor while clonidine binds to both receptors with equal affinity. Uses: Antihypertensive agents. Synonyms: 4-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine; 2-(6-Chloro-4-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline; Lomox; Moxon; Norcynt; Normoxocin; Nucynt; Physiotens. Grades: >98%. CAS No. 75438-57-2. Molecular formula: C9H12ClN5O. Mole weight: 241.68. | |
| Nimustine | An organochlorine compound that is urea in which the two hydrogens on one of the amino groups are replaced by nitroso and 2-chloroethyl groups and one hydrogen from the other amino group is replaced by a 4-amino-2-methylpyrimidin-5-ylmethyl] group. An antineoplastic agent especially effective against malignant brain tumors. Uses: Antineoplastic agents. Synonyms: Nimustin; Nimustina; Nimustinum; 1-(4-Amino-2-methyl-5-pyrimidinyl)methyl-3-(2-chloroethyl)-3-nitrosourea; NSC-758675. Grades: >98%. CAS No. 42471-28-3. Molecular formula: C9H13ClN6O2. Mole weight: 272.69. | |
| Pyrimidine,2-(chloromethyl)-5-methyl | Heterocyclic Organic Compound. Alternative Names: Pyrimidine, 2-(chloromethyl)-5-methyl;Pyrimidine, 2-(chloromethyl)-5-methyl- (9CI);2-Chloromethyl-5-Methylpyrimidine. CAS No. 126504-85-6. Molecular formula: C6H7ClN2. Mole weight: 142.58618. Catalog: ACM126504856. | |
| Pyrimidine,5-(chloromethyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE, 126504-86-7, SureCN740241, AGN-PC-0024RT, CTK8B8806, MolPort-004-758-304, ACT08659, ANW-61302, ZINC22016720, 5-(chloromethyl)-2-methyl-Pyrimidine, AKOS010207676, PB22329, Pyrimidine,5-(chloromethyl)-2-methyl-, AK-49339, KB-60203, A26251, PYRIMIDINE, 5-(CHLOROMETHYL)-2-METHYL-, Pyrimidine, 5-(chloromethyl)-2-methyl- (9CI). CAS No. 126504-86-7. Molecular formula: C6H7ClN2. Mole weight: 142.586180 [g/mol]. Purity: 0.98. IUPACName: 5-(chloromethyl)-2-methylpyrimidine. Canonical SMILES: CC1=NC=C(C=N1)CCl. Density: 1.189g/cm³. Catalog: ACM126504867. | |
| Thiamine Impurity C HCl | An impurity of Thiamine which is one of the first compounds recognized as a vitamin. Synonyms: Beclotiamine hydrochloride; 7275-24-3; ThiaMine IMpurity C; 5-Chloroethylthiamine hydrochloride; 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine; chloride; hydrochloride; 5-Chloroethylthiamine hydrochloride 100 microg/mL in Acetonitrile:Methanol; 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-chloroethyl)-4-methylthiazolium Chloride Hydrochloride (Chlorothiamine Chloride Hydrochloride); Thiamine EP Impurity C; SCHEMBL23857947; 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-chloroethyl)-4-methylthiazol-3-ium chloride hydrochloride. Grades: > 95%. CAS No. 7275-24-3. Molecular formula: C12H16ClN4S.Cl.HCl. Mole weight: 355.72. | |
| Zidovudine Related Compound B | One of the impurities of Zidovudine, which is a reverse transcriptase inhibitor and could restrain the HIV-1 replication. Synonyms: 3'-Chloro-2',3'-dideoxy-5-methyluridine; ClddT; 3'-Chloro-3'-deoxythymidine; USP Zidovudine Related Compound B; 1-((2R,4S,5R)-4-Chloro-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3-Chloro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 25526-94-7. Molecular formula: C10H13ClN2O4. Mole weight: 260.67. | |
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