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| Product | Description | |
|---|---|---|
| 4-Deoxy Pyridoxine Hydrochloride | 4-Deoxypyridoxine is the deoxy analogue of Pyridoxine. 4-Deoxypyridoxine is a vitamin B6 antimetabolite; 4-Deoxypyridoxine can induce a deficient status that alters the function and ultrastructure of EC similar to vascular disease. Group: Biochemicals. Alternative Names: 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine Hydrochloride; 4-Deoxypyridoxine Hydrochloride; 3-Hydroxy-5-hydroxymethyl-2,4-dimethylpyridine Hydrochloride; 4-Deoxypyridoxol Hydrochloride; 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride; 4-Desoxyadermin Hydrochloride; 4-Desoxypyridoxine Hydrochloride; 5-Hydroxymethyl-2,4-dimethylpyridin-3-ol Hydrochloride. Grades: Highly Purified. CAS No. 148-51-6. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 4-Deoxyuridine | 4-Deoxyuridine. Group: Biochemicals. Alternative Names: Zebularine; 1-b-D-Ribofuranosyl-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 3690-10-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O5. US Biological Life Sciences. | Worldwide |
| 4-Deoxy-xylo-uridine | 4-Deoxy-xylo-uridine is a remarkable compound, exhibiting exceptional potency in research of combatting viral infections originating from RNA viruses. Through its role as a nucleoside analog, it adeptly disrupts viral RNA research and development, thereby impeding viral replication. Alternative Names: Zebularine; 1-β-D-xylofuranosyl-1H-pyrimidin-2-one; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 1-(β-D-Xylofuranosyl)-2(1H)-pyrimidinone; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Grades: ≥95%. CAS No. 63527-47-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. |  |
| 4-Desacetyl 3-deoxy vincristine | 4-Desacetyl 3-deoxy vincristine. Group: Biochemicals. Alternative Names: 4-Deacetyl-3-deoxyvincristine; O4-Deacetyl-3-deoxy-22-oxo-vincaleukoblastine; 4-Deacetyl-3-deoxyleurocristine. Grades: Highly Purified. CAS No. 99435-53-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C44H54N4O8. US Biological Life Sciences. | Worldwide |
| 4-Desacetyl vincristine methosulfate | 4-Desacetyl vincristine methosulfate. Group: Biochemicals. Alternative Names: O4-Deacetyl-22-oxo-vincaleukoblastine methosulfate; 4-Deacetyl leurocristine. Grades: Highly Purified. CAS No. 3704-1-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H58N4O13S. US Biological Life Sciences. | Worldwide |
| 4-Deschloro-4-(2-furanylmethyl)amino furosemide | 4-Deschloro-4-(2-furanylmethyl)amino furosemide. Group: Biochemicals. Alternative Names: 5- (Aminosulfonyl) -2, 4-bis[ (2-furanylmethyl) amino]benzoic acid; 2,4-Bis(furfurylamino)-5-sulfamoylbenzoic acid; Furosemide EP impurity D. Grades: Highly Purified. CAS No. 5046-19-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H17N3O6S. US Biological Life Sciences. | Worldwide |
| 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-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 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-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. Alternative Names: 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 | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Alternative Names: Rabeprazole Related Compound F; 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 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 a proton pump inhibitor as an antiulcer drug. Alternative Names: Rabeprazole methoxy analog; 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-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-2-methyl Celecoxib | 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib, a cyclooxygenase 2 inhibitor. Alternative Names: 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; Celecoxib 2-Methyl Analog; 4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide. Grades: > 95%. CAS No. 170569-99-0. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. | |
| 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. 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. CAS No. 171808-03-0. Purity: 96%. Product ID: ACM171808030. Molecular formula: C23H24O8S. Mole weight: 460.50. IUPAC Name: 6-[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Di-10-ASP | 4-Di-10-ASP is a fluorescent lipophilic tracer (Excitation 485 nm; Emission 620 nm). 4-Di-10-ASP can be used to stain phospholipid membranes in a specific manner[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95378-73-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1630. |  |
| 4-Di-2-ASP | 4-Di-2-ASP, a styryl pyridinium fluorescent dye, is a vital mitochondrial marker. 4-Di-2-ASP shows reliable and specific labelling of pulmonary NEBs (neuroepithelial bodies)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 105802-46-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D0060. | |
| 4-(Di-(2-chloroethyl)amino)-2-methoxybenzaldehyde | 4-(Di-(2-chloroethyl)amino)-2-methoxybenzaldehyde. Alternative Names: NSC138565, CID283634, 17126-76-0. CAS No. 17126-76-0. Purity: 96%. Product ID: ACM17126760. Molecular formula: C12H15Cl2NO2. Mole weight: 276.159000 [g/mol]. IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-methoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Diacetoxymethyl)phenylboronic acid | 4-(Diacetoxymethyl)phenylboronic acid. CAS No. 1256346-39-0. Purity: 98%. Product ID: ACM1256346390. Molecular formula: C11H13BO6. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 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. 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. Molecular formula: C13H15N3O5S. Mole weight: 323.32. Purity: >98.0%(LC). IUPAC Name: hydrogen sulfate;4-(4-methoxyanilino)benzenediazonium. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]. |  |
| 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-Diazo-N,N-dimethylaniline chloride zinc chloride | 4-Diazo-N,N-dimethylaniline chloride zinc chloride. CAS No. 110300-80-6. Purity: 96%. Product ID: ACM110300806. Molecular formula: C8H10Cl3N3Zn. Mole weight: 319.953. Alfa Chemistry - ISO 9001:32057 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-Dibenzofuranamine | 4-Dibenzofuranamine. CAS No. 50548-43-1. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. IUPAC Name: dibenzofuran-4-amine. SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)N. InChI: InChI=1S/C12H9NO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H,13H2. | |
| 4-Dibenzofuranboronic acid | 4-Dibenzofuranboronic acid. CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI: 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. | |
| 4-(Dibenzofuranyl)boronic acid | 4-(Dibenzofuranyl)boronic acid. CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI: 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. | |
| 4-Dibenzothienylboronic acid | 4-Dibenzothienylboronic acid. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Purity: 98%. Product ID: ACM108847207. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. IUPAC Name: dibenzothiophen-4-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dibenzothienylboronic acid | 4-Dibenzothienylboronic acid. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. Purity: 98%. IUPAC Name: dibenzothiophen-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI: 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. | |
| 4-DIBENZOTHIOPHENEBORONIC ACID | 4-DIBENZOTHIOPHENEBORONIC ACID. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. IUPAC Name: dibenzothiophen-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI: 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. | |
| 4-Dibenzyl 1-naphthyl ketone | 4-Dibenzyl 1-naphthyl ketone. Alternative Names: 4-DIBENZYL 1-NAPHTHYL KETONE;4'-(1-NAPHTHOYL)-1,2-DIPHENYLETHANE;4-(1-NAPHTHOYL)DIBENZYL. CAS No. 158098-50-1. Product ID: ACM158098501. Molecular formula: C25H20O. Mole weight: 336.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid | 4-(Dibenzylamino)-2,6-dimethylphenylboronic acid. CAS No. 1451391-44-8. Product ID: ACM1451391448. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. 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: ACM1424653. Molecular formula: C22H21NO. Mole weight: 315.4g/mol. IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Dibenzylamino-2-methylbenzo-aldehyde | 4-Dibenzylamino-2-methylbenzo-aldehyde. 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. Molecular formula: C22H21NO. Mole weight: 315.4g/mol. IUPAC Name: 4-(dibenzylamino)-2-methylbenzaldehyde. SMILES: CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=O. InChI: 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. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. 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. IUPAC Name: N,N-dibenzyl-4-[(E)-(diphenylhydrazinylidene)methyl]aniline. SMILES: C(N(Cc1ccccc1)c2ccc(cc2)\C=N\N(c3ccccc3)c4ccccc4)c5ccccc5. InChI: 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. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. Uses: For analytical and research use. CAS No. 85171-94-4. Mole weight: 467.60. Catalog: AP85171944. |  |
| 4-(dibiphenyl-4-ylaMino)phenylboronic acid | 4-(dibiphenyl-4-ylaMino)phenylboronic acid. CAS No. 943836-24-6. Molecular formula: C30H24BNO2. Mole weight: 441.3g/mol. IUPAC Name: [4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]boronic acid. SMILES: 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: 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. | |
| 4-Dibromomethyl-benzoic acid methyl ester | 4-Dibromomethyl-benzoic acid methyl ester. Alternative Names: MolPort-002-463-748, ZINC04142007, BBR-002719, CID3729087, 131852-50-1. CAS No. 131852-50-1. Purity: 96%. Product ID: ACM131852501. Molecular formula: C9H8Br2O2. Mole weight: 307.967. IUPAC Name: methyl 4-(dibromomethyl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Dibutylamino)benzaldehyde | 4-(Dibutylamino)benzaldehyde (CAS# 90134-10-4) is a stain/dye. Dyes and metabolites. Alternative Names: 4-(dibutylamino)benzaldehyde. CAS No. 90134-10-4. Molecular formula: C15H23NO. Mole weight: 233.35. | |
| 4-Dichloromethyl-4-methyl-2,5-cyclohexadienone | Crystalline. CAS No. 6611-78-5. Pack Sizes: Typically in stock: 5g. Mole weight: 191.06. MP/BP: M.P. 54-55. Order No: FR-1147. |  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. Alternative Names: DCM 2. 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.44. Purity: >97.0%(HPLC)(N). IUPAC Name: 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. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3. InChI: 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+. | |
| 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%. CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.4g/mol. IUPAC Name: 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. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3. InChI: 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+. | |
| 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran | DCM is a laser dye. Alternative Names: DCM; [2-[2-[4-(dimethylamino)phenyl]ethenyl]-6-methyl-4H-pyran-4-ylidene]-propanedinitrile. Grades: >98%. CAS No. 51325-91-8. Molecular formula: C19H17N3O. Mole weight: 303.36. | |
| 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. Alternative Names: DCM. CAS No. 51325-91-8. Molecular formula: C19H17N3O. Mole weight: 303.37. Purity: >95.0%(HPLC). IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C. InChI: 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. | |
| 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. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.6g/mol. IUPAC Name: 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. SMILES: 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: 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+. | |
| 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-phosphoryl)-benzoic acid ethyl ester | 4-(Diethoxy-phosphoryl)-benzoic acid ethyl ester. Alternative Names: ETHYL-4-(DIETHYLPHOSPHONATE)PHENYLCARBOXYLATE;DIETHYL (4-ETHOXYCARBONYLPHENYL) PHOSPHONATE;4-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER;Ethyl-4-(diethylphosphonate)phenylcarboxylate, min. 95 %. CAS No. 17067-92-4. Purity: min. 95 %. Product ID: ACM17067924. Molecular formula: C13H19O5P. Mole weight: 286.26. IUPAC Name: ethyl 4-diethoxyphosphorylbenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methoxybenzaldehyde | Powder, 98%. Synonym: 4-Diethylamino-o-anisaldehyde. CAS No. 55586-68-0. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 207.27. MP/BP: M.P. 88-89. Order No: FR-2437. | 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-hydroxyflavone | 4'-Diethylamino-3-hydroxyflavone. Alternative Names: DEAHF , FE , DHF , DMHF. CAS No. 146680-78-6. Purity: 90%+. Product ID: ACM146680786. Molecular formula: C19H19NO3. Mole weight: 309.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Diethylamino)-3-iodobenzoic acid | 4-(Diethylamino)-3-iodobenzoic acid. 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. Purity: 96%. Product ID: ACM1131588221. Molecular formula: C11H14INO2. Mole weight: 319.138830 [g/mol]. IUPAC Name: 4-(diethylamino)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Diethylaminoacetophenone | Tan crystals. CAS No. 5520-66-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 191.27. MP/BP: M.P. 43-44. Order No: FR-1186. | Frinton Laboratories |
| 4-Diethylaminobenzaldehyde | 4-Diethylaminobenzaldehyde is a reversible aldehyde dehydrogenases (ALDHs) inhibitor, with a Ki of 4 nM for ALDH1. 4-Diethylaminobenzaldehyde displays potent anti-androgenic effect (IC50= 1.71μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120-21-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W016645. | |
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