A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4,5,6,7-Tetrahydro-4-oxobenzofuran-5-acetic acid | 4,5,6,7-Tetrahydro-4-oxobenzofuran-5-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 145295-99-4. Molecular formula: C10H10O3. Mole weight: 194.18. Product ID: ACM145295994. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,5,6,7-Tetrahydro-5-(phenylmethyl)-2H-pyrazolo[4,3-c]pyridin-3-amine | 4,5,6,7-Tetrahydro-5-(phenylmethyl)-2H-pyrazolo[4,3-c]pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-61597, 682732-81-6, 5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE, CTK5C7638, KB-244669, 2H-Pyrazolo[4,3-c]pyridin-3-amine,4,5,6,7-tetrahydro-5-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 682732-81-6. Molecular formula: C13H16N4. Mole weight: 228.292940 [g/mol]. Purity: 0.96. IUPACName: 5-benzyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine. Canonical SMILES: C1CN(CC2=C1NN=C2N)CC3=CC=CC=C3. Product ID: ACM682732816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine | 4, 5, 6, 7-Tetrahydro-5- (triphenylmethyl) thieno[3, 2-c]pyridine. Group: Biochemicals. Alternative Names: 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: Highly Purified. CAS No. 109904-25-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride | 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 15951-21-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride 98+% (NMR) | 4,5,6,7-Tetrahydrobenzothiazol-2-yl-amine hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydroindene | 4,5,6,7-Tetrahydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydroindene ;4,5,6,7-Tetrahydro-1H-indene;1,4,5,6-tetrahydroindene. Product Category: Heterocyclic Organic Compound. CAS No. 24279-06-9. Molecular formula: C9H12. Mole weight: 120.19. Density: 0.95. Product ID: ACM24279069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine Hydrochloride | Used for preparation of thieno-tetrahydropyridines useful as class III antiarrhythmic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 28783-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-ol 2-Acetate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00453. Format: Neat. |  |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-7-ol. Product Category: Heterocyclic Organic Compound. CAS No. 59038-45-8. Molecular formula: C7H9NOS. Mole weight: 155.22. Density: 1.306. Product ID: ACM59038458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC) | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 28783-41-7. Pack Sizes: 10 g; 25 g. Product ID: HY-21089. |  |
| 4,5,6,7-Tetrahydrothieno[3,2,c] pyridine hydrochloride | 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride is an intemediate of Clopidogrel and Prasugrel. Synonyms: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride; 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grade: > 95%. CAS No. 28783-41-7. Molecular formula: C7H10ClNS. Mole weight: 175.68. |  |
| 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,. 6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride) | 4,5,6,7-Tetrahydro-thieno[3,2-c]pyridine Hydrochloride (4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride,6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride). Group: Biochemicals. Alternative Names: 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride;6,7-Dihydro-4H-thieno[3,2-c]pyridine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4',5,6,7-Tetrahydroxyflavone,6-hydroxyapigenin | 4',5,6,7-Tetrahydroxyflavone,6-hydroxyapigenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 529-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10O6. US Biological Life Sciences. | Worldwide |
| 4-[5,6-Dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-α,α-dimethyl-1H-pyrazole-1-acetamide | 4-[5,6-Dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo[1,2-d][1,4]benzoxazepin-9-yl]-α,α-dimethyl-1H-pyrazole-1-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1282512-48-4. Pack Sizes: 5mg. Molecular Formula: C24H28N8O2, Molecular Weight: 460.53. US Biological Life Sciences. | Worldwide |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.392. | |
| 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol | 4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]-1-butanol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00460. Format: Neat. | |
| 4,5,6-Triamino-2-methylpyrimidine | 4,5,6-Triamino-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triaminopyrimidine sulfate | 4,5,6-Triaminopyrimidine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 49721-45-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N5·H2SO4. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triaminopyrimidine Sulfate, Hydrate (4,5,6-Pyrimidinetriamine, Sulfate Monohydrate) | 4,5,6-Triaminopyrimidine Sulfate, Hydrate (4,5,6-Pyrimidinetriamine, Sulfate Monohydrate). Group: Biochemicals. Alternative Names: 4,5,6-Pyrimidinetriamine, Sulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trichloroguaiacol | 4,5,6-Trichloroguaiacol. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 2668-24-8. Molecular formula: C7H5Cl3O2. Mole weight: 227.47. Purity: 99+%. Product ID: ACM2668248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Trichloronicotinic acid ethyl ester | 4,5,6-Trichloronicotinic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6-TRICHLORONICOTINIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 181261-73-4. Molecular formula: C8H6Cl3NO2. Mole weight: 254.499. Purity: 0.96. IUPACName: ethyl 4,5,6-trichloropyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(C(=C1Cl)Cl)Cl. Product ID: ACM181261734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Trichloropyrimidine | 4,5,6-Trichloropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780-27-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4HCl3N2. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triethoxy-7-nitrophthalide | 4,5,6-Triethoxy-7-nitrophthalide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4995-54-4. Pack Sizes: 500g, 1kg. Molecular Formula: C14H17NO7. US Biological Life Sciences. | Worldwide |
| 4,5,6-Triethoxy-7-nitrophthalide | 4,5,6-Triethoxy-7-nitrophthalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-655-1, 4,5,6-Triethoxy-7-nitrophthalide, CID6452177, 4995-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 4995-54-4. Molecular formula: C14H17NO7. Mole weight: 311.29. Purity: 0.96. IUPACName: 4,5,6-triethoxy-7-nitro-3H-2-benzofuran-1-one. Canonical SMILES: CCOC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OCC)OCC. Density: 1.3g/cm³. ECNumber: 225-655-1. Product ID: ACM4995544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Trifluoropyrimidine | 4,5,6-Trifluoropyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17573-78-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4HF3N2. US Biological Life Sciences. | Worldwide |
| 4,5,6-Trimethyl-pyrimidine-2-thiol | 4,5,6-Trimethyl-pyrimidine-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6-Trimethyl-2-pyrimidinethiol, 4,5,6-Trimethyl-pyrimidine-2-thiol, 17697-92-6, AC1M7FD3, AC1Q2P17, CTK4D6380, MolPort-002-464-763, ZINC06681339, AKOS000116505, AG-E-27353, MCULE-4603654283, RF00381, Pyrimidine-2-thiol, 4,5,6-trimethyl-, 4,5,6-trimethyl-1H-pyrimidine-2-thione, 2(1H)-Pyrimidinethione,4,5,6-trimethyl-, EN300-06075, T0517-0010, 2-Pyrimidinethiol,4,5,6-trimethyl- (8CI); 2-Mercapto-4,6,6-trimethylpyrimidine;4,5,6-Trimethyl-2-pyrimidinethiol. Product Category: Heterocyclic Organic Compound. CAS No. 17697-92-6. Molecular formula: C7H10N2S. Mole weight: 154.23. Purity: 0.96. IUPACName: 4,5,6-trimethyl-1H-pyrimidine-2-thione. Density: 1.16g/cm³. Product ID: ACM17697926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol | 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol is an extraordinary compound extensively utilized in the pharmaceutical sector, showcasing remarkable research in combatting a myriad of ailment types including cancer, inflammation and microbial infections. Its unparalleled structural composition stimulates sanguinity for drug development and the implementation of specialized curative interventions, thereby perpetuating a wave of exhilaration within the realm of medicinal research and development. Synonyms: 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dien-3-ol. Molecular formula: C37H40O5. Mole weight: 564.71. | |
| 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole | 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Peroxynitrous acid, CID26823, LS-32802, 6-Chloro-4,5,7-tribromo-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 6-CHLORO-4,5,7-TRIBROMO-2-(TRIFLUOROMETHYL)-, 14689-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 14689-60-2. Molecular formula: C8HBr3ClF3N2. Mole weight: 457.267 g/mol. Purity: 0.96. IUPACName: 4,5,7-tribromo-6-chloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C12=C(C(=C(C(=C1Br)Cl)Br)Br)N=C(N2)C(F)(F)F. Density: 2.418g/cm³. Product ID: ACM14689602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,7-Trichloro-2-phenylquinoline | 4,5,7-Trichloro-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4,5,7-trichloroquinoline, ZINC36075421, AKOS005903213, 1155602-25-7. Product Category: Heterocyclic Organic Compound. CAS No. 1155602-25-7. Molecular formula: C15H8Cl3N. Mole weight: 308.589720 [g/mol]. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-phenylquinoline. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC(=CC(=C3C(=C2)Cl)Cl)Cl. Product ID: ACM1155602257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,7-Trichlorolichexanthone | 4,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.61. | |
| 4,5,7-Trihydroxy-3-phenylcoumarin | 4,5,7-Trihydroxy-3-phenylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,7-Trihydroxy-3-phenylcoumarin, 4222-02-0, AR-683/43306486, AC1NSVAN, Coumarin, 4,5,7-trihydroxy-3-phenyl-, CTK4I5870, MolPort-003-824-820, AKOS005258726, AG-A-64036, 2,5,7-trihydroxy-3-phenylchromen-4-one, 4,5,7-Trihydroxy-3-phenyl-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 4,5,7-trihydroxy-3-phenyl-, 2H-1-Benzopyran-2-one,4,5,7-trihydroxy-3-phenyl-, I14-50301. Product Category: Heterocyclic Organic Compound. CAS No. 4222-02-0. Molecular formula: C15H10O5. Mole weight: 270.2369. Purity: 0.96. IUPACName: 4,5,7-trihydroxy-3-phenylchromen-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3OC2=O)O)O)O. Density: 1.579g/cm³. Product ID: ACM4222020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',5,7-Trimethoxyflavone;Apigenin-4',5,7-trimethylether. Product Category: Heterocyclic Organic Compound. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)OC. Density: 1.242g/cm³. Product ID: ACM5631709. Alfa Chemistry ISO 9001:2015 Certified. Categories: Apigenin trimethyl ether. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a highly intricate and multifaceted biomedical compound, utilized extensively for the purpose of studying a myriad of complex ailments. It astonishingly excels in tackling the insurmountable challenge posed by drug-resistant bacterial strains, while simultaneously showcasing immense potential in stymieing the proliferation of select malignant cells associated with cancer. Molecular formula: C13H15NO7. Mole weight: 297.26. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide is a complex and highly intricate biomedical compound, astoundingly utilized for the research of diverse ailments such as cancer. Synonyms: D-lyxo-Hept-2-enonamide, 2,6-anhydro-3-deoxy-, 4,5,7-triacetate. CAS No. 183233-11-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H15NO7. Mole weight: 297.26. | |
| 4,5',8-Trimethylpsoralen | 4,5',8-Trimethylpsoralen. Group: Biochemicals. Alternative Names: Trioxsalen; 2,5,9-Trimethyl-furo[3,2-g]benzopyran-7-one. Grades: Highly Purified. CAS No. 3902-71-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5',8-Trimethylpsoralen 99+% (HPLC) | 4,5',8-Trimethylpsoralen 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase | The enzyme is involved in the bacterial degradation of the steroid ring structure, and is involved in degradation of multiple steroids, such as testosterone, cholesterol, and sitosterol. Group: Enzymes. Synonyms: tesD (gene name); hsaD (gene name). Enzyme Commission Number: EC 3.7.1.17. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4724; 4,5:9,10-diseco-3-hydroxy-5,9,17-trioxoandrosta-1(10),2-diene-4-oate hydrolase; EC 3.7.1.17; tesD (gene name); hsaD (gene name). Cat No: EXWM-4724. |  |
| 4,5,9,10-Tetrahydropyrene (purified by sublimation) | 4,5,9,10-Tetrahydropyrene (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 781-17-9. Product ID: 4,5,9,10-tetrahydropyrene. Molecular formula: 206.28g/mol. Mole weight: C16H14. C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43. InChI=1S / C16H14 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-6H, 7-10H2. XDFUNRTWHPWCKO-UHFFFAOYSA-N. |  |
| 4,5a-Dihydro norethandrolone | 4,5a-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5a,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5a,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 2099-68-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4,5a-Dihydronorethisterone | 4,5a-Dihydronorethisterone. Group: Biochemicals. Alternative Names: 17a-Ethynyl-17b-hydroxy-5a-estran-3-one; 17a-Ethynyl-5a-estran-17b-ol-3-one; 17b-Hydroxy-17a-ethynyl-5a-estran-3-one. Grades: Highly Purified. CAS No. 52-79-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 4,5α-Dihydronorethisterone | Derivative of the synthetic anabolic steroid Norethandrolone. Group: Biochemicals. Alternative Names: 17α-Ethynyl-17 β-hydroxy-5α-estran-3-one; 17α-Ethynyl-5α-estran-17 β-ol-3-one; 17 β-Hydroxy-17α-ethynyl-5α-estran-3-one; 17 β-Hydroxy-19-nor-5α,17α-pregn-20-yn-3-one; 5α-Dihydronorethindrone; 5α-Dihydronorethisterone; NSC 85401; STS 737. Grades: Highly Purified. CAS No. 52-79-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5α-Dihydronorethisterone | 4,5α-Dihydronorethisterone is a derivative of Norethandrolone, which is an androgen and anabolic steroid (AAS) medication used to promote muscle growth and to treat severe burns, physical trauma, and aplastic anemia. Synonyms: 17α-Ethynyl-17β-hydroxy-5α-estran-3-one; 17α-Ethynyl-5α-estran-17β-ol-3-one; 17β-Hydroxy-17α-ethynyl-5α-estran-3-one; 17β-Hydroxy-19-nor-5α,17α-pregn-20-yn-3-one; 5α-Dihydronorethindrone; 5α-Dihydronorethisterone; NSC 85401; STS 737. Grade: 98%. CAS No. 52-79-9. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 4(5)-Amino-1H-imidazole-5(4)-carbonitrile | 4(5)-Amino-1H-imidazole-5(4)-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(5-Amino-benzooxazol-2-yl)-phenol | 4-(5-Amino-benzooxazol-2-yl)-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8620;4-(5-AMINO-BENZOOXAZOL-2-YL)-PHENOL;4-(5-AMINO-1,3-BENZOXAZOL-2-YL)PHENOL;ART-CHEM-BB B025606;ASISCHEM B52703;ZERENEX ZX008653. Product Category: Heterocyclic Organic Compound. CAS No. 54995-54-9. Molecular formula: C13H10N2O2. Mole weight: 226.23. Product ID: ACM54995549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL | 4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5-AMINO-ISOXAZOL-3-YL)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 887591-61-9. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM887591619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(5-AMINO-1,2-OXAZOL-3-YL)PHENOL. | |
| 4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(5-aminopentyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-C5-NH2 (hydrochloride). Product Category: PROTAC Library. CAS No. 2093386-39-9. Molecular formula: C18H22N4O4. Mole weight: 358.3917. IUPACName: 4-(5-aminopentylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093386399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[[5-(Azidomethyl)-2-butyl-4-chloro-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-carboxylic acid | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 11. Grade: ≥95%. Molecular formula: C22H22ClN5O2. Mole weight: 423.90. | |
| 4,5b-Dihydro norethandrolone | 4,5b-Dihydro norethandrolone. Group: Biochemicals. Alternative Names: (5b,17a)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-19-Nor-5b,17a-pregnan-3-one. Grades: Highly Purified. CAS No. 31658-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O2. US Biological Life Sciences. | Worldwide |
| 4,5β-Dihydro norethandrolone | 4,5β-Dihydro norethandrolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5β,17α)-17-Hydroxy-19-norpregnan-3-one; 17-Hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 31658-44-3. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 0.96. IUPACName: (5R,8R,9R,10S,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CCC1(CCC2C1(CCC3C2CCC4C3CCC(=O)C4)C)O. Product ID: ACM31658443. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5α-dihydro-norethandrolone. | |
| 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one | 4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -2', 7'-difluoro-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one. Group: Biochemicals. Alternative Names: F 2FlAsH; F2-FlAsH-EDT2. Grades: Highly Purified. CAS No. 912934-89-5. Pack Sizes: 5mg. Molecular Formula: C24H16As2F2O5S4, Molecular Weight: 700.48. US Biological Life Sciences. | Worldwide |
| 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid | 4',5'-Bis(1,3,2-dithiarsolan-2-yl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid. Group: Biochemicals. Alternative Names: 4',5'-di-1,3,2-Dithiarsolan-2-yl-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic Acid; 6-CrAsH-EDT2. Grades: Highly Purified. CAS No. 1042084-20-7. Pack Sizes: 5mg. Molecular Formula: C25H18As2O7S4, Molecular Weight: 708.51. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one | 4,5-Bis(1,3,2-dithiarsolan-2-yl)-9-(4-fluorophenyl)-6-hydroxy-3H-xanthen-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378318-62-7. Pack Sizes: 1mg. Molecular Formula: C23H17As2FO3S4, Molecular Weight: 638.48. US Biological Life Sciences. | Worldwide |
| 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid | 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid is an intermediate in the synthesis of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid tert-Butyl Ester | 4- (5- (Bis (2- (benzyloxy) ethyl) amino) -1-methyl-1H-benzo[d]imidazol-2-yl) butanoic Acid tert-Butyl Ester is a protected intermediate in the synthesis of Bendamustine (B132500), an anticancer drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 158871-28-4. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 288.42. Mole weight: C9H8N2OS4. C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. SIYHFUIJFJOCQE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 132765-35-6. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 304.48. Mole weight: C9H8N2S5. C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. DRMGXZWMQXEMKB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid,disodium salt | 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Bis(2-hydroxyethoxy)benzene-1,3-disulfonic acid, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 223683-74-7. Molecular formula: C10H12Na2O10S2. Mole weight: 402.30582. Product ID: ACM223683747. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6934631. | |
| 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid | 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-46-2. Molecular formula: 224.214822769165. Mole weight: C13H8N2O2. | |
| 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde | 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[4-[2, 4, 5-Tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Product ID: 4-[4-[2, 4, 5-tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. Molecular formula: 798.92. Mole weight: C58H38O4. InChI=1S/C58H38O4/c59-35-39-1-9-43 (10-2-39)47-17-25-51 (26-18-47)55-33-57 (53-29-21-49 (22-30-53)45-13-5-41 (37-61)6-14-45)58 (54-31-23-50 (24-32-54)46-15-7-42 (38-62)8-16-46)34-56 (55)52-27-19-48 (20-28-52)44-11-3-40 (36-60)4-12-44/h1-38H. QZXYWFQUJZFYEP-UHFFFAOYSA-N. 98%. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.57. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.6g/mol. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
| 4,5-Bis-benzyloxy-3,6-dimethyl-2,beita-dinitrostyrene | 4,5-Bis-benzyloxy-3,6-dimethyl-2,beita-dinitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC22001071, AKOS015964962, 4,5-BIS-BENZYLOXY-3,6-DIMETHYL-2,BEITA-DINITROSTYRENE, 97073-51-3. Product Category: Heterocyclic Organic Compound. CAS No. 97073-51-3. Molecular formula: C24H22N2O6. Mole weight: 434.441280 [g/mol]. Purity: 0.96. IUPACName: 1,4-dimethyl-2-nitro-3-[(E)-2-nitroethenyl]-5,6-bis(phenylmethoxy)benzene. Canonical SMILES: CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)C)[N+](=O)[O-])C=C[N+](=O)[O-]. Product ID: ACM97073513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-50-9. Product ID: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 458.5g/mol. Mole weight: C32H18N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C=C (C (=C4) C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C32H18N4/c33-19-21-17-31 (35-27-13-5-1-9-23 (27)24-10-2-6-14-28 (24)35)32 (18-22 (21)20-34)36-29-15-7-3-11-25 (29)26-12-4-8-16-30 (26)36/h1-18H. BSQBWXBFVYTYOL-UHFFFAOYSA-N. | |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443544-27-1. IUPAC Name: 4,5-bis(chloromethyl)-1,3-dioxol-2-one. Molecular formula: C5H4Cl2O3. Mole weight: 182.9896. Catalog: APS1443544271. SMILES: ClCC1=C(CCl)OC(=O)O1. Format: Neat. | |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one is an impurity of Olmesartan Medoxomil, which is an angiotensin II receptor antagonist. Used as an anti-hypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443544-27-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C5H4Cl2O3. US Biological Life Sciences. | Worldwide |
| 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene | 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene. Uses: Suzuki reaction. Additional or Alternative Names: 1,1-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-dicyclohexylphosphine]; 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene; 4,5-Bis(dicyclohexylphosphiNA)-9,10a-dihydro-9,9-diMethyl-8aH-xanthene; 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9. Product Category: Organic Phosphine Compounds. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. Purity: 0.98. IUPACName: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Product ID: ACM940934474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Group: Polymerization reagents. CAS No. 161265-03-8. Product ID: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular formula: 578.6g/mol. Mole weight: C39H32OP2. CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. InChI=1S/C39H32OP2/c1-39 (2) 33-25-15-27-35 (41 (29-17-7-3-8-18-29) 30-19-9-4-10-20-30) 37 (33) 40-38-34 (39) 26-16-28-36 (38) 42 (31-21-11-5-12-22-31) 32-23-13-6-14-24-32/h3-28H, 1-2H3. CXNIUSPIQKWYAI-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
