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-Desisopropyl-4-ethyl nateglinide | 4-Desisopropyl-4-ethyl nateglinide. Group: Biochemicals. Alternative Names: trans-N-[ (4-Ethylcyclohexyl) carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105746-45-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H25NO3. US Biological Life Sciences. |  Worldwide |
| 4-Desmethoxy-4-bromo Trimethoprim | An impurity of Trimethoprim with inhibitory effects on the enzyme dihydrofolate reductase. Group: Biochemicals. Alternative Names: 5-[ (3-Bromo-4, 5-dimethoxyphenyl) methyl]-2, 4-diaminopyrimidine; 2, 4-Diamino-5- (5-bromoveratryl) pyrimidine; 2, 4-Diamino-5- (3, 4-dimethoxy-5-bromobenzyl) pyrimidine; 2, 4-Diamino-5- (3-bromo-4, 5-dimethoxybenzyl) pyrimidine; 5-(3'-Bromo-4',5'-dimethoxybenzyl)-2,4-diaminopyrimidine. Grades: Highly Purified. CAS No. 16285-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-chloro Omeprazole | Impurity D from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Chloro-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-[[(4-Chloro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 863029-89-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-chloro Omeprazole | 4-Desmethoxy-4-chloro Omeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omeprazole Imp. H (EP),2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole. CAS No. 863029-89-4. IUPAC Name: 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-methoxy-1H-benzimidazole. Molecular formula: C16H16ClN3O2S. Mole weight: 349.84. Catalog: APS863029894. SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(Cl)c3C. Format: Neat. |  |
| 4-Desmethoxy-4-chloro Omeprazole Sulfide | Impurity G from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(4-Chloro-3,5-dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole; 5-Methoxy-2-{[(4-chloro-3,5-dimethyl-pyridine-2-yl)methyl]thio}-1H-benzimidazole. Grades: Highly Purified. CAS No. 220757-74-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole | Impurity C from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 5-Dimethyl-4-nitro-2-pyridinyl) methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{(S)-[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole. Grades: Highly Purified. CAS No. 317807-10-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole Sulfide | Impurity F from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]thio]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]thio}-1H-benzimidazole. Grades: Highly Purified. CAS No. 142885-91-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy-4-nitro Omeprazole Sulfone | Impurity B from the synthesis of Omeprazole. Group: Biochemicals. Alternative Names: 5-Methoxy-2-{[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfonyl}-1H-benzimidazo-le. Grades: Highly Purified. CAS No. 1076199-93-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole | 4-Desmethoxy Omeprazole is a metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 5-Dimethyl-2-pyridinyl) methyl]sulfinyl]-6-methoxy-1H-benzimidazole; H 180/29. Grades: Highly Purified. CAS No. 110374-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole | 4-Desmethoxy Omeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omeprazole Imp. B (EP),Esomeprazole Magnesium Trihydrate Imp. B (EP), Esomeprazole Imp. B (EP), 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulphinyl]-5-methoxy-1H-benzimidazole. CAS No. 110374-16-8. IUPAC Name: 2-[(3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-methoxy-1H-benzimidazole. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Catalog: APS110374168. SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)cc3C. Format: Neat. | |
| 4'-Desmethoxy Omeprazole | 4'-Desmethoxy Omeprazole is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2-(4-Methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole; 2-[(3,5-Dimethyl-4-methoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 73590-60-0. Molecular formula: C16H17N3O2S. Mole weight: 315.39. |  |
| 4-Desmethoxy Omeprazole-d3 | Labeled 4-Desmethoxy Omeprazole. 4-Desmethoxy Omeprazole is a metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 5-Dimethyl-2-pyridinyl) methyl]sulfinyl]-6- (methoxy-d3) -1H-benzimidazole; H 180/29-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole-d3 Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(3,5-Dimethyl-2-pyridinyl)methyl]thio]-6-methoxy-1H-benzimidazole-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grades: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| 4-Desmethoxypropoxyl-4-chloro rabeprazole | 4-Desmethoxypropoxyl-4-chloro rabeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Chloro-3-methyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 168167-42-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H12ClN3OS. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | 4-Desmethoxypropoxyl-4-chloro Rabeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole Sodium Imp. H (EP), Rabeprazole Imp. H (EP), Rabeprazole USP Related Compound F, 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole, Rabeprazole USP RC F,Lansoprazole Imp. F (EP). CAS No. 168167-42-8. IUPAC Name: 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular formula: C14H12ClN3OS. Mole weight: 305.78. Catalog: APS168167428. SMILES: Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2. Format: Neat. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | A process impurity of Rabeprazole. Synonyms: 4-Desmethoxypropoxyl-4-chloro Rabeprazole; 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.79. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide | A process impurity of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[(4-Chloro-3-methyl-2-pyridinyl)methylthio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 103312-62-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide | 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103312-62-5. IUPAC Name: 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Catalog: APS103312625. SMILES: Cc1c(Cl)ccnc1CSc2nc3ccccc3[nH]2. Format: Neat. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole Sulfone | A process impurity of Rabeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Chloro-3-methyl-2-pyridinyl) methyl]sulfonyl-1H-benzimidazole. Grades: Highly Purified. CAS No. 1159977-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-methoxy rabeprazole | 4-Desmethoxypropoxyl-4-methoxy rabeprazole. Group: Biochemicals. Alternative Names: 2-[[ (4-Methoxy-3-methyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 102804-77-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3O2S. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | 4-Desmethoxypropoxyl-4-methoxy Rabeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole Sodium Imp E (EP),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. CAS No. 102804-77-3. Pack Sizes: 10MG. IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular formula: C15H15N3O2S. Mole weight: 301.36. Catalog: APS102804773. SMILES: COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C. Format: Neat. Shipping: Room Temperature. | |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.37. | |
| 4-Desmethoxypropoxyl-4-methoxy S-Deoxo Rabeprazole | Used in the preparation of 2-[[(2-pyridyl)methyl]thio]-1H-benzimidazoles derivatives as anti helicobacter pylori agents. Group: Biochemicals. Alternative Names: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]thio]-1H-benzimidazole. Grades: Highly Purified. CAS No. 102804-82-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethoxypropoxyl-4-methylthio rabeprazole | 4-Desmethoxypropoxyl-4-methylthio rabeprazole. Group: Biochemicals. Alternative Names: 2- [ [ [3-Methyl-4- (methylthio) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazole. Grades: Highly Purified. CAS No. 99487-86-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3OS2. US Biological Life Sciences. | Worldwide |
| 4-Desmethyl-3-methyl Celecoxib | A meta positional isomer of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Group: Biochemicals. Alternative Names: 4-[5-(3-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 170570-01-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-Desmethyl-6'-tosylmycophenolic acid | 4'-Desmethyl-6'-tosylmycophenolic acid. Group: Biochemicals. Alternative Names: (E) -6-[1, 3-Dihydro-6-hydroxy-7-methyl-4-[[ (4-methylphenyl) sulfonyl]oxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid. Grades: Highly Purified. CAS No. 171808-03-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H24O8S. US Biological Life Sciences. | Worldwide |
| 4-Desmethyl-6-tosylmycophenolic Acid | 4-Desmethyl-6-tosylmycophenolic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Desmethyl Istradefylline | 4-Desmethyl Istradefylline. Group: Biochemicals. Alternative Names: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 160434-48-0. Pack Sizes: 10mg. Molecular Formula: C19H22N4O4, Molecular Weight: 370.4. US Biological Life Sciences. | Worldwide |
| 4-Desmethyl Istradefylline-d3,13C | 4-Desmethyl Istradefylline-d3,13C. Group: Biochemicals. Alternative Names: (E)-1,3-Diethyl-3,7-dihydro-8-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-7-methyl-1H-purine-2,6-dione-d3, 13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1813CH19D3N4O4, Molecular Weight: 374.41. US Biological Life Sciences. | Worldwide |
| 4-Despiperidinyl-4-hydroxy dipyridamole | 4-Despiperidinyl-4-hydroxy dipyridamole. Group: Biochemicals. Alternative Names: 2, 6-Bis[bis (2-hydroxyethyl) amino]-8- (1-piperidinyl) pyrimido[5, 4-d]pyrimidin-4 (3H) -one. Grades: Highly Purified. CAS No. 68006-07-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H31N7O5. US Biological Life Sciences. | Worldwide |
| 4-Desulfo-4-hydroxy Picosulfate Monosodium Salt | 4-Desulfo-4-hydroxy Picosulfate Monosodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32500-19-9. Pack Sizes: 500MG. IUPAC Name: sodium;[4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenyl] sulfate. Molecular formula: C18H14NO5S.Na. Mole weight: 379.36. Catalog: APS32500199A. SMILES: [Na+].Oc1ccc(cc1)C(c2ccc(OS(=O)(=O)[O-])cc2)c3ccccn3. Format: Neat. Shipping: Room Temperature. | |
| 4-Di-1-ASP | 4-Di-1-ASP is a styryl dye used to stain glioma cells in living brain tissue for analysis of cell structure, viability, proliferation and endocytosis, cytokinesis and phagocytosis, as well as for observation of mitochondrial structures in living cells. 4-Di-1-ASP fluoresces green when imaged microscopically (?ex /?em = 475/606 nm) [1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 959-81-9. Pack Sizes: 200 mg. Product ID: HY-W094758A. |  |
| 4-Di-2-ASP | 4-Di-2-ASP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Diethylaminostyry)-1-methylpyridiniumiodide. Product Category: Other Fluorophores. Appearance: Red solid. CAS No. 105802-46-8. Molecular formula: C18H23IN2. Mole weight: 394.29. Purity: 95%+. IUPACName: N,N-diethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C.[I-]. Product ID: ACM105802468-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate | 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-937-3, 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate, 71735-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 71735-25-6. Molecular formula: C17H24N2O2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N,N-dimethylcarbamate. Canonical SMILES: CC1=CC(=CC(=C1N(CC=C)CC=C)C)OC(=O)N(C)C. Density: 1.038g/cm³. ECNumber: 275-937-3. Product ID: ACM71735256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diazo-3-methoxy-2,5-cyclohexadien-1-one | It is produced by the strain of Penicillum funiculosum. It has favourable anti-anaerobe activity. MIC: 0.4μg/mL for Clostridium and Bacterioids, 0.2μg/mL for Haemophilus, <0.05μg/mL for Clostridium and digestive Streptococcus. And it has a weak antibacterial effect on aerobic bacteria. Synonyms: 2,5-Cyclohexadien-1-one,4-diazo-3-methoxy-; 4-diazonio-3-methoxyphenolate; SQ 30957. CAS No. 105114-23-6. Molecular formula: C7H6N2O2. Mole weight: 150.13. | |
| 4-Diazo-4'-methoxydiphenylamine sulfate | 4-Diazo-4'-methoxydiphenylamine sulfate. Group: Polymers. Alternative Names: 49732-38-9, Azoic Diazo Component 35, CTK4J1618, AG-F-66602, 4-Diazo-4-methoxydiphenylamine Sulfate, D2290, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate, 4-DIAZO-4 inverted exclamation mark -METHOXYDIPHENYLAMINE SULFATE, AZOIC DIAZO COMPONENT 35; 4-[N-(4-METHOXYPHENYL)AMINO]BENZENEDIAZONIUM SULFATE; 4-DIAZO-4AA inverted exclamation markAA -METHOXYDIPHENYLAMINE SULFATE; 4-(4-METHOXYANILINO)BENZENEDIAZONIUM SULFATE; 4-(4-METHOXYPHENYLAMINO)BENZENEDIAZONIUM HYDROGENSULFATE; 4-(4-methoxyphenylamino)benzenediazonium hydrogen. CAS No. 49732-38-9. Product ID: hydrogen sulfate; 4-(4-methoxyanilino)benzenediazonium. Molecular formula: 323.32. Mole weight: C13< / sub>H15< / sub>N3< / sub>O5< / sub>S. COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N. OS(=O)(=O)[O-]. UXVMTJSLLAUFTO-UHFFFAOYSA-M. >98.0%(LC). |  |
| 4-Diazobenzenesulfonic acid | 4-Diazobenzenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 305-80-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H4N2O3S. US Biological Life Sciences. | Worldwide |
| 4-Diazodiphenylamine sulfate | 4-Diazodiphenylamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Variamine Blue RT Salt; 4-DiazodiphenylaMine Sulfate; 4-Aminodiphenylamine diazonium sulfate,4-Diazodiphenylamine sulfate,Azoic Diazo Component 22; 4-(N-Phenylamino)benzenediazonium Hydrogensulfate; 4-DIAZODIPHENYLAMINE SULFATE; 4-Aminodiphenylamine Diazo. Product Category: Azoic Dyes. CAS No. 4477-28-5. Molecular formula: C12H10N3.HSO4. Mole weight: 293.3. Purity: N/A. IUPACName: 4-anilinobenzenediazonium; hydrogen sulfate. Product ID: ACM4477285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Diazonium) benzenesulfonic Acid, Fluoroborate Salt | 4- (Diazonium) benzenesulfonic Acid, Fluoroborate Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Diazo-N,N-diethylaniline fluoroborate | 4-Diazo-N,N-diethylaniline fluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(diethylamino)-benzenediazoniutetrafluoroborate(1-);P-DIETHYLAMINOBENZENEDIAZONIUMETRAFLUOROBORATE;P-N N-DIETHYLANILINEDIAZONIUMTETRAFLUOROBORATE;4-(DIETHYLAMINO)-BENZENEDIAZONIUM TETRAFLUOROBORATE;4-DIAZO-N,N-DIETHYLANILINE FLUOROBORATE;4-Diethylamino. Product Category: Heterocyclic Organic Compound. CAS No. 347-46-6. Molecular formula: C10H16BF4N3. Mole weight: 263.04. Purity: 0.96. IUPACName: 4-(diethylamino)benzenediazonium tetrafluoroborate. Product ID: ACM347466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dibenzofuranamine | 4-Dibenzofuranamine. Group: Small molecule semiconductor building blocks. CAS No. 50548-43-1. Product ID: dibenzofuran-4-amine. Molecular formula: 183.21g/mol. Mole weight: C12H9NO. C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)N. InChI=1S / C12H9NO / c13-10-6-3-5-9-8-4-1-2-7-11 (8) 14-12 (9) 10 / h1-7H, 13H2. QKBTTXJHJNXCOQ-UHFFFAOYSA-N. | |
| 4-Dibenzofuranboronic acid | 4-Dibenzofuranboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| 4-(Dibenzofuranyl)boronic acid | 4-(Dibenzofuranyl)boronic acid. Group: Salt. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| 4-(Dibenzofuranyl)boronic acid | ?95.0%. Group: Organometallic reagents. | |
| 4-Dibenzothienylboronic acid | 4-Dibenzothienylboronic acid. Group: Salt. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. 98%. | |
| 4-Dibenzothienylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 4-DIBENZOTHIOPHENEBORONIC ACID | 4-DIBENZOTHIOPHENEBORONIC ACID. Group: other electronic materials. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. | |
| 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid | 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-44-8. Product ID: ACM1451391448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-dibenzylamino-2-methylbenzo-aldehyde; 4-Di-Benzylamino-2-Methyl-Benzaldehyde; Benzaldehyde, 4-[bis(phenylmethyl)amino]-2-methyl-. CAS No. 1424-65-3. Product ID: 4-(dibenzylamino)-2-methylbenzaldehyde. Molecular formula: 315.4g/mol. Mole weight: C22H21NO. CC1=C (C=CC (=C1)N (CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI=1S/C22H21NO/c1-18-14-22 (13-12-21 (18) 17-24) 23 (15-19-8-4-2-5-9-19) 16-20-10-6-3-7-11-20/h2-14, 17H, 15-16H2, 1H3. JMVDVHYMDWJOSI-UHFFFAOYSA-N. | |
| 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride | 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride,compound withzinc chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-264-7, 4-(Dibenzylamino)-3-ethoxybenzenediazonium chloride, compound withzinc chloride, 93783-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 93783-69-8. Molecular formula: C22H22Cl3N3OZn. Mole weight: 516.1976. Purity: 0.96. IUPACName: zinc 4-(dibenzylamino)-3-ethoxybenzenediazonium trichloride. Canonical SMILES: CCOC1=C(C=CC(=C1)[N+]#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-].[Zn+2]. Density: g/cm³. ECNumber: 298-264-7. Product ID: ACM93783698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol | 4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-4-(Dibenzylamino)-3-fluoro-2-methyl-2-butanol. Product Category: PROTAC Linker. CAS No. 1609545-83-6. Molecular formula: C19H24FNO. Mole weight: 301.3984. Purity: 0.95. IUPACName: (3R)-4-(dibenzylamino)-3-fluoro-2-methylbutan-2-ol. Product ID: PR1609545836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 97%. Group: Oled and pled materials. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. Uses: Organic photoconductor. charge transporting molecule for nlo applications. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N,N-DIPHENYLHYDRAZONE; P-DIBENZYLAMINOBENZALDEHYDE,N,N-DIPHENYL-HYDRAZONE; 4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Product ID: N, N-dibenzyl-4-[ (E) - (diphenylhydrazinylidene) methyl]aniline. Molecular formula: 467.6. Mole weight: (C6H5)2N2CHC6H4N(CH2C6H5)2. C (N (Cc1ccccc1)c2ccc (cc2)\C=N\N (c3ccccc3)c4ccccc4)c5ccccc5. 1S/C33H29N3/c1-5-13-29 (14-6-1) 26-35 (27-30-15-7-2-8-16-30) 31-23-21-28 (22-24-31) 25-34-36 (32-17-9-3-10-18-32) 33-19-11-4-12-20-33/h1-25H, 26-27H2/b34-25+, IRKBOPBCDTWDDY-YQCHCMBFSA-N. IRKBOPBCDTWDDY-YQCHCMBFSA-N. | |
| 4-(dibiphenyl-4-ylaMino)phenylboronic acid | 4-(dibiphenyl-4-ylaMino)phenylboronic acid. Group: other electronic materials. CAS No. 943836-24-6. Product ID: [4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]boronic acid. Molecular formula: 441.3g/mol. Mole weight: C30H24BNO2. B (C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=CC=C3)C4=CC=C (C=C4)C5=CC=CC=C5) (O)O. InChI=1S/C30H24BNO2/c33-31 (34) 27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22, 33-34H. BEBLXYZXQGRFKD-UHFFFAOYSA-N. | |
| 4'-(Dibromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (Telmisartan Impurity) | An unknown impurity from the synthesis of Telmisartan (T017000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Dibromomethyl-benzoic acid methyl ester | 4-Dibromomethyl-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-748, ZINC04142007, BBR-002719, CID3729087, 131852-50-1. Product Category: Heterocyclic Organic Compound. CAS No. 131852-50-1. Molecular formula: C9H8Br2O2. Mole weight: 307.967. Purity: 0.96. IUPACName: methyl 4-(dibromomethyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C(Br)Br. Density: 1.803g/cm³. Product ID: ACM131852501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Dichloromethyl-4-methyl-2,5-cyclohexadienone | Crystalline. CAS No. 6611-78-5. Pack Sizes: 5g. Product ID: FR-1147. M.P. 54-55. Mole weight: 191.06. |  Frinton Laboratories |
| 4-[Dichloro(methyl)silyl]butanoyl chloride | 4-[Dichloro(methyl)silyl]butanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dichloromethylsilyl)butyryl chloride, CID77704, EINECS 223-811-3, 4-(Methyldichlorosilyl)butyryl chloride, Butanoyl chloride, 4-(dichloromethylsilyl)-, 4084-34-8. Product Category: Heterocyclic Organic Compound. CAS No. 4084-34-8. Molecular formula: C5H9Cl3OSi. Mole weight: 219.569 g/mol. Purity: 0.96. IUPACName: 4-[dichloro(methyl)silyl]butanoyl chloride. Product ID: ACM4084348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials. Alternative Names: DCM 2 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.44. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. >97.0%(HPLC)(N). | |
| 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97% | 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97%. Group: other materials. CAS No. 51325-95-2. Product ID: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 355.4g/mol. Mole weight: C23H21N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC3=C4C (=C2)CCCN4CCC3. InChI=1S/C23H21N3O/c1-16-10-20 (21 (14-24) 15-25) 13-22 (27-16) 7-6-17-11-18-4-2-8-26-9-3-5-19 (12-17) 23 (18) 26/h6-7, 10-13H, 2-5, 8-9H2, 1H3/b7-6+. ZNJRONVKWRHYBF-VOTSOKGWSA-N. | |
| 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran | Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The dcm dyes are useful for laser oscillation and a red dopant for an organic light-emitting diode device. this dye is a low band gap material with good efficiency and long lifetime. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: DCM. CAS No. 51325-91-8. Product ID: 2-[2-[ (E)-2-[4- (dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. Molecular formula: 303.37. Mole weight: C19H17N3O. CC1=CC (=C (C#N)C#N)C=C (O1)C=CC2=CC=C (C=C2)N (C)C. InChI=1S/C19H17N3O/c1-14-10-16 (17 (12-20)13-21)11-19 (23-14)9-6-15-4-7-18 (8-5-15)22 (2)3/h4-11H, 1-3H3. YLYPIBBGWLKELC-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran | 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. Group: Organic light-emitting diode (oled) materials other electronic materials. CAS No. 200052-70-6. Product ID: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. Molecular formula: 453.6g/mol. Mole weight: C30H35N3O. CC1 (CCN2CCC (C3=C2C1=CC (=C3)C=CC4=CC (=C (C#N)C#N)C=C (O4)C (C) (C)C) (C)C)C. InChI=1S/C30H35N3O/c1-28 (2, 3)26-17-21 (22 (18-31)19-32)16-23 (34-26)9-8-20-14-24-27-25 (15-20)30 (6, 7)11-13-33 (27)12-10-29 (24, 4)5/h8-9, 14-17H, 10-13H2, 1-7H3/b9-8+. HXWWMGJBPGRWRS-CMDGGOBGSA-N. | |
| 4-Diethoxy methyl benzaldehyde | 4-Diethoxy methyl benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 81172-89-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4- (Diethoxyphosphinyl) benzoic acid | 4- (Diethoxyphosphinyl) benzoic acid. Group: Biochemicals. Alternative Names: p-Phosphonobenzoic acid P,P-diethyl ester; Diethyl 4-carboxyphenyl phosphonate. Grades: Highly Purified. CAS No. 1527-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15O5P. US Biological Life Sciences. | Worldwide |
| 4- (Diethoxyphosphinyl methyl ) benzoic acid | 4- (Diethoxyphosphinyl methyl ) benzoic acid. Group: Biochemicals. Alternative Names: a-Phosphono-p-toluic acid P,P-diethyl ester; 4-Carboxyphenyl phosphonate. Grades: Highly Purified. CAS No. 28149-48-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17O5P. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-butyn-1-ol | 4-(Diethylamino)-2-butyn-1-ol. Group: Biochemicals. Alternative Names: 1-(Diethylamino)-2-butyn-4-ol. Grades: Highly Purified. CAS No. 10575-25-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H15NO. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-butyn-1-ol | 4-(Diethylamino)-2-butyn-1-ol is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1-(Diethylamino)-2-butyn-4-ol; 1-(N,N-Diethylamino)-4-hydroxy-2-butyne. Grades: 98 %. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| 4-Diethylamino-2-butyn-1-ol | 4-Diethylamino-2-butyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Diethylamino-2-butyn-1-ol, 543152_ALDRICH, EINECS 234-163-6, 4-(Diethylamino)-2-butyn-1-ol, CID82735, SBB008755, 10575-25-4. Product Category: Amino Alcohols. Appearance: white solid. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: >95.0%(GC)(T). IUPACName: 4-(diethylamino)but-2-yn-1-ol. Canonical SMILES: CCN(CC)CC#CCO. Density: 0.949g/cm³. ECNumber: 234-163-6. Product ID: ACM10575254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Diethylamino-2-ethoxy-benzaldehyde | 4-Diethylamino-2-ethoxy-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13521039;CHEMBRDG-BB 6876953;4-DIETHYLAMINO-2-ETHOXY-BENZALDEHYDE;TIMTEC-BB SBB011478. Product Category: Heterocyclic Organic Compound. CAS No. 61657-61-2. Molecular formula: C13H19NO2. Mole weight: 221.3. Product ID: ACM61657612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(diethylamino)-2-ethoxybenzaldehyde. | |
Our database is helping our users find suppliers everyday.
