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| Product | Description | |
|---|---|---|
| 1,4,3,6,5-Dianhydrosorbitol | Isosorbide. Grades: USP. CAS No. 652-67-5. Product ID: 3-00079. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >99.7%. |  |
| 1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol | Cas No. 30915-81-2. |  |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-glucitol is a man-made entity applied in the research of kidney dysfunctions, ocular ailments, and cerebral edema alike. Synonyms: 1,4:3,6-Dianhydrosorbitol 2,5-dimethyl ether; 2,5-Di-O-methyl-1,4:3,6-dianhydro-D-glucitol; Isosorbide dimethyl ether; Dimethyl isosorbide. CAS No. 5306-85-4. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol, a widely utilized chemical compound in the synthesis of insulin and several other medicinal compounds, possesses anti-diabetic and anti-inflammatory properties. Scientific research has explored its potential in managing diabetes and associated pathologies. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol, a derivative of sugar alcohol, is known to serve as an essential cryoprotectant in the biopharmaceutical industry owing to its potential to enhance cell viability and maintain optimal functionality during the process of freezing and thawing. Its utility in preserving tissues and cells for research and transplantation purposes cannot be ignored due to its demonstrated utility and efficiency in this regard. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2-nitro-D-glucitol | 1,4:3,6-Dianhydro-2-nitro-D-glucitol is a Nitric Oxide donor with biomedicine applications in research of pharmaceutical formulation to enhance drug delivery. Synonyms: Isosorbide 2-nitrate; 6-Nitrooxyhexahydro-furo[3,2-b]furan-3-ol; 1,4:3,6-Dianhydro-D-glucitol 2-mononitrate. CAS No. 16106-20-0. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-methyl-D-glucitol, a remarkable and formidable sugar substitute that effectively avoids elevating blood sugar levels. This fantastic substitute is extensively used in preparing diabetic foods. Furthermore, it boasts the potential to deliver therapeutic benefits in the treatment of various conditions like neurodegenerative ailments and certain forms of cancer. Its virtues and properties are certainly not to be ignored nor underestimated. CAS No. 6941-54-4. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 1,4:3,6-Dianhydro-D-iditol | Isomaltitol, alternatively called 1,4:3,6-dianhydro-D-iditol, is a sugar substitute widely used in the food industry due to its low calorie count and low glycemic index, both of which make it a viable option for individuals with diabetes. This compound also has shown promise as a therapeutic agent for the treatment of ailments like hypertension and obesity, and as such, has piqued the interest of the scientific community. Synonyms: D-Isoidide. CAS No. 28948-16-5. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydro-D-mannitol | 1,4:3,6-Dianhydro-D-mannitol is a reagent used in the synthesis of new isomannide-based peptidomimetic as human tissue kallikrein 1 inhibitor using Ugi multicomponent reaction. It also functions as a chiral ligand for stereoselective synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-74-7. Pack Sizes: 1g, 5g. Molecular Formula: C6H10O4, Molecular Weight: 146.139999999999. US Biological Life Sciences. |  Worldwide |
| 1,4:3,6-Dianhydro-D-mannitol | Isomannide. CAS No. 641-74-7. Product ID: 3-02734. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydro-D-sorbitol 98+% | 1,4:3,6-Dianhydro-D-sorbitol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 652-67-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose | 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,3,6-dianhydro-D-threo-2,5-hexodiulose; 2,6-Dioxaadamantan. Product Category: Heterocyclic Organic Compound. CAS No. 13241-36-6. Molecular formula: C6H6O4. Mole weight: 142.109. Purity: 0.96. IUPACName: (3aS,6aS)-3a,6a-dihydrofuro[5,4-d]furan-3,6-dione. Density: 1.741g/cm³. Product ID: ACM13241366. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4:3,6-dianhydrohexa-1,5-dienitol. |  |
| 1,4:3,6-Dianhydrogalactitol | 2-Hydroxymethylene-4,6-anhydro-galactopyranose, or 1,4:3,6-Dianhydrogalactitol, is a promising antineoplastic molecule with demonstrated efficacy against diverse cancers, such as those afflicting the brain, prostate, and breast tissue. Its chemo-preventive, cytotoxic, and apoptotic functions render it a potent impetus in caspase-3 pathways, effectively preventing malignant cells from proliferating and promoting their programmed death. The multifaceted potential of 1,4:3,6-Dianhydrogalactitol presents a compelling vehicle for cancer treatment that warrants continued exploration. CAS No. 915288-38-9. | |
| 1,4:3,6-Dianhydrohex-2-ulose | 1,4:3,6-Dianhydrohex-2-ulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4:3,6-Dianhydrohex-2-ulose; EINECS 306-095-8. Product Category: Heterocyclic Organic Compound. CAS No. 96097-16-4. Molecular formula: C6H8O4. Mole weight: 144.125320 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-2,3,3a,6a-tetrahydrofuro[3,2-b]furan-6-one. Canonical SMILES: C1C(C2C(O1)C(=O)CO2)O. Density: 1.463g/cm³. ECNumber: 306-095-8. Product ID: ACM96097164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4:3,6-Dianhydro-L-iditol | 1,4:3,6-Dianhydro-L-iditol, also known as Dianhydrogalactitol, is used in research of chemotherapeutic agent targeting certain brain cancers. This alkylating agent can inhibit the replication of DNA, hence slowing growth and reproduction of cancer cells. Synonyms: L-Isoidide; (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol. CAS No. 5627-19-0. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydro-L-mannitol | 1,4:3,6-Dianhydro-L-mannitol is colloquially referred to as Isosorbide, functioning predominantly as a nitrate-induced vasodilator. CAS No. 1394295-11-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 1,4:3,6-Dianhydro-L-sorbose | Cas No. 13241-38-8. | |
| 1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine Hydrobromide is used in synthetic preparation of guanidinothiazoles as T-type calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006032-17-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H9BrN4S; x HBr, Molecular Weight: 297.178090999999. US Biological Life Sciences. | Worldwide |
| 1-(4-((3-Chloro-4-fluorocyclohexyl)amino)-7-methoxyquinazolin-6-yl)-5-hydroxypyrrolidin-2-one | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-5-hydroxy-; Dacomitinib Impurity WYQJ. Grades: ≥95%. CAS No. 2190490-31-2. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
| 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride | 1-[4-(3-Chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(3-Chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-1-butanone 3HCl, 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, AC1L2AX9, LS-46670, 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride, 62270-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 62270-82-0. Molecular formula: C23H39Cl4N3O. Mole weight: 515.387 g/mol. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one;trihydrochloride. Canonical SMILES: CCCC(=O)C1(CCN(CC1)CCCN2CCN(CC2)C)C3=CC(=CC=C3)Cl.Cl.Cl.Cl. Product ID: ACM62270820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. Also used in the preparation of substituted (thiazolylamino) tetra hydropyridopyrimidine derivatives useful as platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 123310-66-7. Pack Sizes: 500mg, 1g. Molecular Formula: C10H9ClN4S; HBr, Molecular Weight: 252.728091. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone | Intermediate in the production of Iloperidone. Group: Biochemicals. Alternative Names: 1- [4- (3-Chloropropoxy) -3-methoxyphenyl] ethanone; 3-(4-Acetyl-2-methoxyphenoxy)propyl Chloride. Grades: Highly Purified. CAS No. 58113-30-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3 | Intermediate in the production of labeled Iloperidone. Group: Biochemicals. Alternative Names: 1-[4-(3-Chloropropoxy)-3-methoxyphenyl]ethanone-d3; 3-(4-Acetyl-2-methoxyphenoxy)propyl-d3 Chloride; 1-[4-(3-Chloropropoxy)-3-(methoxy-d3)phenyl]ethanone. Grades: Highly Purified. CAS No. 1071167-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone | 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone is an intermediate used to prepare Iloperidone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 207298-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone-d3 | 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone-d3 is 1-[4-(3-Hydroxypropoxy)-3-methoxyphenyl]-ethanone (H952135) which is an intermediate used to prepare Iloperidone derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13D3O4, Molecular Weight: 227.27. US Biological Life Sciences. | Worldwide |
| 1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide shows antiulcer activity. Also used in the preparation of other antiulcer agents such as 4-Substituted 2-guanidinothiazoles which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole | 1-((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)-2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rebeprazole related compound A;1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole;N-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl] Rabeprazole. Product Category: Heterocyclic Organic Compound. CAS No. 935260-92-7. Molecular formula: C29H36N4O5S. Mole weight: 552.68. Density: 1.25. Product ID: ACM935260927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone | 1-[4-(3-Methyl-5-ethyl-phenoxy)-phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(3-METHYL-5-ETHYL-PHENOXY)-PHENYL]-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 887575-37-3. Molecular formula: C17H18O2. Mole weight: 254.32. Product ID: ACM887575373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine | 1- (4- (3- (Methylamino) phenyl]thiazol-2-yl) guanidine is used in the preparation of 3,5-diamino-1,2,4-oxadiazoles as gastric secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 88541-11-1. Pack Sizes: 15mg, 30mg. Molecular Formula: C11H13N5S, Molecular Weight: 247.32. US Biological Life Sciences. | Worldwide |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp | 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl-7-hydroxy-3,4-dihydro Carbostyril (Aripiprazole Imp. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2(1H)-one,2(1H)-Quinolinone, 1-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-3,4-dihydro-7-hydroxy-. CAS No. 1797983-65-3. IUPAC Name: 1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. Catalog: APS1797983653. SMILES: Oc1ccc2CCC(=O)N(CCCCN3CCN(CC3)c4cccc(Cl)c4Cl)c2c1. Format: Neat. |  |
| 1-[4-[4- (2, 3-Dichlorophenyl) piperazin-1-yl]butyl-7-hydroxy-3, 4-dihydro Carbostyril (Aripiprazole Impurity) | This compound is an impurity in the synthesis of Aripiprazole (A771000) which is a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1797983-65-3. Pack Sizes: 1mg. Molecular Formula: C23H27Cl2N3O2. US Biological Life Sciences. | Worldwide |
| 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione | 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 612848-74-5, 1-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylethane-1,2-dione, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, SureCN1436457, CTK5B2994, ZINC22065582, AKOS016013789, AG-G-23165, AG-L-62985, AK127838, KB-214049, FT-0673428, [4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]phenylethanedione, 1-[4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl-1,2-ethanedione. Product Category: Heterocyclic Organic Compound. CAS No. 612848-74-5. Molecular formula: C27H25N3O3. Mole weight: 439.51. Purity: 0.96. IUPACName: 1-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylethane-1,2-dione. Canonical SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C(=O)C(=O)C5=CC=CC=C5. Density: 1.283g/cm³. Product ID: ACM612848745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione | Intermediate for the preparation of Akti-1/2. Group: Biochemicals. Alternative Names: 1- [4- [ [4- (2, 3-Dihydro-2-oxo-1H-benzimidazol-1-yl) -1-piperidinyl] methyl] phenyl] -2-phenyl-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1022092-31-4, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one, PubChem18811, AGN-PC-0CUK5U, SureCN12049576, CTK8B8948, ANW-61636, AKOS016002824, RP29399, AK-38166, KB-21837, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one, 2-Butanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 1022092-31-4. Molecular formula: C13H21BN2O3. Mole weight: 264.128440 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(=O)CC. Product ID: ACM1022092314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrole-2,5-dione | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione | 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)pyrrolidine | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)pyrrolidine is an analogue of 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one (M330210), a reactant used in the preparation of kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356111-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H28BNO2, Molecular Weight: 277.209999999999. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Group: Salt. Product ID: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: 246.11g/mol. Mole weight: C14H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)C. InChI=1S/C14H19BO3/c1-10 (16)11-6-8-12 (9-7-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1-5H3. BATKIZWNRQGSKE-UHFFFAOYSA-N. |  |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | AldrichCPR. Group: Organometallic reagents. | |
| 1-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | 1-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 852227-96-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | AldrichCPR. Group: Organometallic reagents. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Group: Salt. Product ID: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine. Molecular formula: 273.2g/mol. Mole weight: C16H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCCC3. InChI=1S/C16H24BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)13-7-9-14 (10-8-13)18-11-5-6-12-18/h7-10H, 5-6, 11-12H2, 1-4H3. DWJNNJSONWFVBT-UHFFFAOYSA-N. | |
| 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 1,4,4a,9a-Tetrahydro-1,4-methanofluorene | 1,4,4a,9a-Tetrahydro-1,4-methanofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,4a,9a-tetrahydro-1,4-methano-fluorene; 1,4-Methanofluorene,1,4,4a,9a-tetrahydro; UNII-47B42IYC7R; 1,4-Methano-1,4,4a,9a-tetrahydrofluorene. Product Category: Heterocyclic Organic Compound. CAS No. 6143-33-5. Molecular formula: C14H14. Mole weight: 182.261. Purity: 0.96. IUPACName: 1,4-Methano-1H-fluorene, 4,4a,9,9a-tetrahydro-. Product ID: ACM6143335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 2-Propen-1-one, 1-[4-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-1-piperidinyl]-; Ibrutinib Impurity WZYG. Grades: ≥95%. CAS No. 936563-92-7. Molecular formula: C25H24N6O2. Mole weight: 440.50. | |
| 1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | 1-[4-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one is an inhibitor for brutons tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 936563-92-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H24N6O2, Molecular Weight: 440.5. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine; A 65297; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: Highly Purified. CAS No. 152551-75-2. Pack Sizes: 25mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8; A 65297-d8; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one | 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one is Brexpiprazole (B677385) impurity. Brexpiprazole is an antipsychotic drug and antidepressant for major depressive disorders (MDD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H40N4O4S, Molecular Weight: 648.809999999999. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Bromophenoxy) phenyl) ethanone | 1- (4- (4-Bromophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Bromophenoxy) acetophenone; 1-Acetyl-4-(4-bromophenoxy)benzene. Grades: Highly Purified. CAS No. 54916-27-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Bromophenoxy)phenyl)ethanone | 1-(4-(4-Bromophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(4-Bromophenoxy)phenyl)ethanone, 54916-27-7, AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067. Product Category: Heterocyclic Organic Compound. CAS No. 54916-27-7. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.98. IUPACName: 1-[4-(4-bromophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br. Density: 1.401 g/cm³. Product ID: ACM54916277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (4-Bromophenoxy) phenyl) ethanone 99+% (HPLC) | 1- (4- (4-Bromophenoxy) phenyl) ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Bromopyrazol-1-yl) phenylsulfonyl) piperidine | 1- (4- (4-Bromopyrazol-1-yl) phenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-17-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H16BrN3O2S, Molecular Weight: 370.27. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Chlorophenoxy) phenyl) ethanone | 1- (4- (4-Chlorophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Chlorophenoxy) acetophenone. Grades: Highly Purified. CAS No. 41150-48-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Chlorophenoxy)phenyl)ethanone | 1-(4-(4-Chlorophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Chlorophenoxy)acetophenone, 41150-48-5, 1-(4-(4-chlorophenoxy)phenyl)ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethanone, ZINC04253304, AC1MBWKX, SureCN1283604, CTK1D4016, AKOS000219668, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, KB-186978, KB-214093. Product Category: Heterocyclic Organic Compound. CAS No. 41150-48-5. Molecular formula: C14H11ClO2. Mole weight: 246.688940 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-chlorophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl. Product ID: ACM41150485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (4-Chlorophenoxy) phenyl) ethanone 99+% (HPLC) | 1- (4- (4-Chlorophenoxy) phenyl) ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride | 1-[4-[ (4-Chlorophenyl) phenylmethyl]-1-piperazinyl]ethanone Hydrochloride is a derivative of Cetirizine (C281100), a nonsedating type histamine H1-receptor antagonist. Antihystaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 19178-80-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O; HCl, Molecular Weight: 328.843645999999. US Biological Life Sciences. | Worldwide |
| 1- (4, 4'-Difluorobenzhydry) piperazine | 1- (4, 4'-Difluorobenzhydry) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1- (4, 4'-Difluorobenzhydry) piperazine 98+% (HPLC) | 1- (4, 4'-Difluorobenzhydry) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 27469-60-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(4-[4-(Difluoromethoxy)phenyl]butan-2-yl)hydrazine | 1-(4-[4-(Difluoromethoxy)phenyl]butan-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL)HYDRAZINE, 1-{4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL}HYDRAZINE, CTK7F1463, AKOS000162896, AG-C-46970, 1016678-92-4. Product Category: Heterocyclic Organic Compound. CAS No. 1016678-92-4. Molecular formula: C11H16F2N2O. Mole weight: 230.254346 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(difluoromethoxy)phenyl]butan-2-ylhydrazine. Canonical SMILES: CC(CCC1=CC=C(C=C1)OC(F)F)NN. Product ID: ACM1016678924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide | 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide is related to 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide (M226305), which is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H14N4OS; HBr, Molecular Weight: 262.34. US Biological Life Sciences. | Worldwide |
| 1-[4- (4-Fluorophenoxy) phenyl]ethanone | 1-[4- (4-Fluorophenoxy) phenyl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 35114-93-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4- (4-Fluorophenoxy) phenyl]ethanone 99+% (HPLC) | 1-[4- (4-Fluorophenoxy) phenyl]ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid | 1-[4-(4-Fluorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrazole-4-propanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172940-17-8. Pack Sizes: 10mg. Molecular Formula: C17H16FN3O2S, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
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