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-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 | 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 | 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 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 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 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 | 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 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 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-2-ASP | Other Fluorophores. Alternative Names: 4-(4-Diethylaminostyry)-1-methylpyridiniumiodide. CAS No. 105802-46-8. Molecular formula: C18H23IN2. Mole weight: 394.29. Appearance: Red solid. 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-]. Catalog: ACM105802468-2. |  |
| 4-(Diacetoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-39-0. Molecular formula: C11H13BO6. Purity: 0.98. Catalog: ACM1256346390. | |
| 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- (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-dimethylaniline chloride zinc chloride | Heterocyclic Organic Compound. CAS No. 110300-80-6. Molecular formula: C8H10Cl3N3Zn. Mole weight: 319.953. Purity: 0.96. Catalog: ACM110300806. | |
| 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-Dibenzothienylboronic acid | Thiophenes. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. Appearance: Wihte or Off-White Solid. Purity: 0.98. IUPACName: dibenzothiophen-4-ylboronic acid. Canonical SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. Catalog: ACM108847207. | |
| 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-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-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)benzaldehyde-N,N-diphenylhydrazone | Organic photoconductor. Charge transporting molecule for NLO applications. Group: Organic & printed electronics. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N, N-DIPHENYLHYDRAZONE; P-DIBENZYLAMINOBENZALDEHYDE, N, N-DIPHENYL-HYDRAZONE; 4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Molecular formula: (C6H5)2N2CHC6H4N(CH2C6H5)2. Mole weight: 467.6. IUPACName: N, N-dibenzyl-4-[ (E) - (diphenylhydrazinylidene) methyl]aniline. Canonical SMILES: C (N (Cc1ccccc1)c2ccc (cc2)\C=N\N (c3ccccc3)c4ccccc4)c5ccccc5. Catalog: ACM85171944. | |
| 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)-3-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-(dibromomethyl)-3-fluorobenzonitrile, 1146699-62-8, SureCN7421257, SBB068921, AKOS015917109, KB-187487, FT-0654644, S01-0635. CAS No. 1146699-62-8. Molecular formula: C8H4Br2FN. Mole weight: 292.930463 [g/mol]. Purity: 0.96. IUPACName: 4-(dibromomethyl)-3-fluorobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)F)C(Br)Br. Catalog: ACM1146699628. | |
| 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-(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-[diethoxy (methyl)silyl]butanenitrile | Heterocyclic Organic Compound. Alternative Names: 4- (Diethoxymethylsilyl)butyronitrile, EINECS 213-940-3, BRN 1765932, Diethoxy-3-kyanpropyl-methylsilan, (3-Cyanopropyl)diethoxy(methyl) silane, CID70603, Butanenitrile, 4-(diethoxymethylsilyl)-, Butyronitrile, 4-(diethoxymethylsilyl)-, Diethoxy-3-kyanpropyl-methylsilan [Czech], Silane, (3-cyanopropyl)diethoxy(methyl)-, LS-145158, 4-04-00-04198 (Beilstein Handbook Reference), 1067-99-8. CAS No. 1067-99-8. Molecular formula: C9H19NO2Si. Mole weight: 201.338 g/mol. Purity: 0.96. IUPACName: 4-[diethoxy (methyl)silyl]butanenitrile. Density: 0.919g/cm³. Catalog: ACM1067998. | |
| 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 | Amino Alcohols. 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. CAS No. 10575-25-4. Molecular formula: C8H15NO. Mole weight: 141.21. Appearance: white solid. 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. Catalog: ACM10575254. | |
| 4-Diethylamino-2-methoxybenzaldehyde | Powder, 98%. Synonyms: 4-Diethylamino-o-anisaldehyde. CAS No. 55586-68-0. Pack Sizes: 10g, 25g. Product ID: FR-2437. M.P. 88-89. Mole weight: 207.27. | Frinton Laboratories |
| 4-(Diethylamino)-2-methylbenzaldehyde | 4-(Diethylamino)-2-methylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-14-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-2-methylbenzaldehyde ≥95% (NMR) | 4-(Diethylamino)-2-methylbenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 92-14-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(diethylamino)-3-iodobenzoic acid, 1131588-22-1, CTK8E2089, SBB067879, AKOS015843280, 4-(diethylamino)-3-iodanyl-benzoic acid, AK133712, KB-145198, FT-0655272, A802833, I14-5359. CAS No. 1131588-22-1. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. Purity: 0.96. IUPACName: 4-(diethylamino)-3-iodobenzoic acid. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131588221. | |
| 4-Diethylaminoacetophenone | Tan crystals. CAS No. 5520-66-1. Pack Sizes: 5g, 25g. Product ID: FR-1186. M.P. 43-44. Mole weight: 191.27. | Frinton Laboratories |
| 4-Diethylaminobenzaldehyde | DEAB is a potent inhibitor of cytosolic (class 1) aldehyde dehydrogenase (ALDH) enzymes (IC50 values 0.057 μM, 1.2 μM, 3.0 μM, 1.2 μM, 0.16 μM, and 13 μM for inhibition of ALDH1A1, ALDH1A2, ALDH1A3, ALDH1B1, ALDH2, and ALDH5A1, respectively). DEAB is also an excellent substrate for ALDH3A1, and an irreversible inhibitor of ALDH7A1 (KI value 100 μM). Uses: 4-(diethylamino)benzaldehyde is a mechanism-based inhibitor for human aldehyde dehydrogenase isoenzymes. potent and reversible inhibitor of mouse and human class i aldehyde dehydrogenase. Synonyms: 4-(diethylamino)benzaldehyde. Grades: 99 %. CAS No. 120-21-8. Molecular formula: C11H15NO. Mole weight: 177.24. | |
| 4-(Diethylamino)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, DEABZ, Benzaldehyde, 4-(diethylamino)-, p-(Diethylamino)benzaldehyde, p-Formyl-N,N-diethylaniline, p-Diethylaminobenzaldhyde, Benzaldehyde, p-(diethylamino)-, D86256_ALDRICH, p-DIETHYLAMINOBENZALDEHYDE, NSC 8782, EINECS 204-377-4, NSC8782, AIDS019985, BENZALDEHYDE,4-DIETHYLAMINO, AIDS-019985, ZINC00157147, AI3-05886, Benzaldehyde, p-(diethylamino)- (8CI), LS-24998. CAS No. 120-21-8. Molecular formula: C11H15NO. Mole weight: 177.24. Appearance: Brown-black crystals. Purity: 0.98. IUPACName: 4-(diethylamino)benzaldehyde. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=O. Density: 1.029 g/cm³. ECNumber: 204-377-4. Catalog: ACM120218. | |
| 4-Diethylaminobenzalde hyde | 4-Diethylaminobenzalde hyde. Group: Biochemicals. Alternative Names: ?-Diethylaminobenzalde hyde. Grades: Highly Purified. CAS No. 120-21-8. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone | 4-(Diethylamino)benzaldehyde-1,1-diphenylhydrazone. Group: Electroluminescence materials. Alternative Names: 4- (Diethylamino)-a- (diphenylhydrazono)toluene; 4-Diethylaminobenzaldehyde N,N'-diphenylhydrazone. CAS No. 68189-23-1. Product ID: 4-[ (E)- (diphenylhydrazinylidene)methyl]-N, N-diethylaniline. Molecular formula: 343.5g/mol. Mole weight: C23H25N3. CCN (CC)C1=CC=C (C=C1)C=NN (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C23H25N3/c1-3-25 (4-2) 21-17-15-20 (16-18-21) 19-24-26 (22-11-7-5-8-12-22) 23-13-9-6-10-14-23/h5-19H, 3-4H2, 1-2H3/b24-19+. YGBCLRRWZQSURU-LYBHJNIJSA-N. 97.0. | |
| 4-Diethylaminobenzalde hyde 99+% | 4-Diethylaminobenzalde hyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)benzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 4-(N ,N -Diethylamino)benzophenone, 4-(Diethylamino)benzophenone. CAS No. 18127-87-2. Molecular formula: (C2H5)2NC6H4COC6H5. Mole weight: 253.34. Canonical SMILES: CCN(CC)c1ccc(cc1)C(=O)c2ccccc2. Catalog: ACM18127872-1. | |
| 4- (Diethylamino) butylamine | 4- (Diethylamino) butylamine. Group: Biochemicals. Alternative Names: N,N-Diethyl-1,4-butanediamine; 4- (N, N-Diethylamino) butylamine; N,N-Diethyl-1,4-diaminobutane; N, N-Diethyltetra methyl enediamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 100mg. Molecular Formula: C8H20N2, Molecular Weight: 144.26. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine | 4-(Diethylamino)butyl amine. Group: Biochemicals. Alternative Names: (4-Aminobutyl) diethylamine; N,N-Diethylbutane-1,4-diamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Diethylamino)butyl amine 98+% | 4-(Diethylamino)butyl amine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-((Diethylamino)methyl)-3-iodobenzoic acid | Heterocyclic Organic Compound. CAS No. 1131614-39-5. Molecular formula: C12H16INO2. Catalog: ACM1131614395. | |
| 4-((Diethylamino)methyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: NSC71248, NSC-71248, 4-((Diethylamino)methyl)aniline hydrochloride, 1204811-84-6. CAS No. 1204811-84-6. Molecular formula: C11H19ClN2. Mole weight: 214.734960 [g/mol]. Purity: 0.96. IUPACName: 4-(diethylaminomethyl)aniline; hydrochloride. Catalog: ACM1204811846. | |
| 4-Diethylaminomethyl benzoic acid | 4-Diethylaminomethyl benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62642-59-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Diethylaminomethyl benzoic acid 99+% | 4-Diethylaminomethyl benzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[(Diethylamino)methyl]benzoic acid hcl | Heterocyclic Organic Compound. CAS No. 106261-54-5. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Catalog: ACM106261545. | |
Our database is helping our users find suppliers everyday.
