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| Product | Description | |
|---|---|---|
| 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid. Synonyms: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-imidazole-2-carboxylic Acid; 1H-Imidazole-2-carboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-; 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid; Fmoc-NH(4)-MeImd(2)-OH; Fmoc-Im-COOH; 4-[(9-fluorenylmethoxycarbonyl)amino]-1-methylimidazole-2-carboxylic acid. Grade: ≥ 95% (HPLC). CAS No. 252206-28-3. Molecular formula: C20H17N3O4. Mole weight: 363.37. |  |
| 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid ≥95% (HPLC) | 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-(Fmoc-aminomethyl)benzoic acid | 4-(Fmoc-aminomethyl)benzoic acid. CAS No. 164470-64-8. Product ID: ACM164470648. Mole weight: 373.4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Fmoc-(R)-Amino-5-(S)methyl heptanoic acid (Fmoc-gammaIle) | 4-Fmoc-(R)-Amino-5-(S)methyl heptanoic acid (Fmoc-gammaIle). Product ID: ACMA00010686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formamido benzoic acid | 4-Formamido benzoic acid. Group: Biochemicals. Alternative Names: 4-(Formylamino)benzoic acid; p-Formamidobenzoic acid; NSC 30096. Grades: Highly Purified. CAS No. 28533-43-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7NO3. US Biological Life Sciences. | Worldwide |
| 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid | 4-Formyl-[1,1'-biphenyl]-2-carboxylic acid. Alternative Names: 4-FORMYL-BIPHENYL-2-CARBOXYLIC ACID, 4-Formyl-[1,1-Biphenyl]-2-carboxylic acid, 1093758-80-5, PubChem10281, KB-191568. CAS No. 1093758-80-5. Purity: 96%. Product ID: ACM1093758805. Molecular formula: C14H10O3. Mole weight: 226.227400 [g/mol]. IUPAC Name: 5-formyl-2-phenylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-1,3-benzenedisulfonic acid sodium salt | 4-Formyl-1,3-benzenedisulfonic acid sodium salt. CAS No. 119557-95-8. Purity: 98%. Product ID: ACM119557958. Molecular formula: C7H6O7S2.xNa. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole | 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole. Alternative Names: 4-Formyl-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole. CAS No. 1082065-80-2. Product ID: ACM1082065802. Molecular formula: C7H7F3N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-1H-pyrazole-3-carboxylic acid | 4-Formyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35344-94-6. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-Formyl-1H-pyrazole-3-carboxylic acid ≥95% (NMR) | 4-Formyl-1H-pyrazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-Formyl-1-methyl-1H-pyrrole-2-carbonitrile | 4-Formyl-1-methyl-1H-pyrrole-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 119580-81-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Formyl-1-methyl-1H-pyrrole-2-carbonitrile ≥95% (NMR) | 4-Formyl-1-methyl-1H-pyrrole-2-carbonitrile ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 119580-81-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-dimethylethyl ester | 4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylic Acid 1,1-dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 127589-93-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Formyl-2,6-dimethylphenylboronic acid | 4-Formyl-2,6-dimethylphenylboronic acid. CAS No. 1228829-13-7. Product ID: ACM1228829137. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-2-methoxyphenylboronic acid | 4-Formyl-2-methoxyphenylboronic acid. CAS No. 1028479-47-1. Product ID: ACM1028479471. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-2-methylphenylboronic acid pinacol ester | 4-Formyl-2-methylphenylboronic acid pinacol ester. Alternative Names: 4-FORMYL-2-METHYLPHENYLBORONIC ACID PINACOL ESTER, 1073354-66-1, CTK8B3948, MolPort-001-760-990, ANW-43531, OR2779, AKOS016001328, AK-61434, KB-38917, X1313, A-4830, 4-Formyl-2-methylphenylboronic acid pinacol ester,, 4-Formyl-2-methylbenzeneboronic acid, pinacol ester, 3-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. CAS No. 1073354-66-1. Purity: 95%. Product ID: ACM1073354661. Molecular formula: C14H19BO3. Mole weight: 246.1. IUPAC Name: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-2-nitrophenol | 4-Formyl-2-nitrophenol. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-nitrobenzaldehyde; NSC 138267; 3-Nitro-4-hydroxybenzaldehyde. Grades: Highly Purified. CAS No. 3011-34-5. Pack Sizes: 1g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3,5-dimethylphenylboronic acid | 4-Formyl-3,5-dimethylphenylboronic acid. CAS No. 1218790-71-6. Purity: 97%. Product ID: ACM1218790716. Molecular formula: C9H11BO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-3-isopropylphenylboronic acid | 4-Formyl-3-isopropylphenylboronic acid. CAS No. 1451390-85-4. Product ID: ACM1451390854. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-3-methoxybenzonitrile | 4-Formyl-3-methoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 21962-45-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3-methoxy-phenoxyacetic acid | 4-Formyl-3-methoxy-phenoxyacetic acid. Synonyms: 4-Formyl-MPAA linker; 2-(4-Formyl-3-Methoxyphenoxy)Acetic Acid. Grade: ≥ 99% (HPLC). CAS No. 84969-24-4. Molecular formula: C10H10O5. Mole weight: 210.19. | |
| 4-Formyl-3-methoxy-phenoxyacetic acid | 4-Formyl-3-methoxy-phenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84969-24-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3-methoxy-phenoxyacetic acid 99+% (HPLC) | 4-Formyl-3-methoxy-phenoxyacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin | It is used for Fmoc solid phase reduction amination synthesis of N-alkyl peptide-amides. Synonyms: 2-Methoxy-4-alkoxybenzaldehyde resin. | |
| 4-Formyl-3-methoxyphenyloxymethyl polystyrene resin | 4-Formyl-3-methoxyphenyloxymethyl polystyrene resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Formyl-3-methoxyphenyloxymethyl polystyrene resin | Resins for solid phase organic synthesis. Synonyms: 2-Methoxy-4-alkoxybenzaldehyde polystyrene resin. | |
| 4-Formyl-3-(trifluoromethyl)benzeneboronic acid | 4-Formyl-3-(trifluoromethyl)benzeneboronic acid. Alternative Names: 1072944-24-1, 4-Formyl-3-(trifluoromethyl)phenylboronic acid, 4-Formyl-3-(trifluoromethyl)benzeneboronic acid, ACMC-2098oi, CTK4A5132, 5-Borono-2-formylbenzotrifluoride, MolPort-002-054-868, ANW-15520, AKOS015837506, AG-D-22345, PC49100, 4-Borono-2-(trifluoromethyl)benzaldehyde, AK-84681, KB-38919, X1304, A-4437, 4-Formyl-3-(trifluoromethyl)phenylboronic acid,, (4-Formyl-3-(trifluoromethyl)phenyl)boronic acid, I04-6464, 3-(TRIFLUOROMETHYL)-4-FORMYLPHENYLBORONIC ACID. CAS No. 1072944-24-1. Purity: 95%. Product ID: ACM1072944241. Molecular formula: C8H6BF3O3. Mole weight: 217.94. IUPAC Name: [4-formyl-3-(trifluoromethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-3-(trifluoromethyl)phenylboronic acid | 4-Formyl-3-(trifluoromethyl)phenylboronic acid. CAS No. 1072944-24-1. Product ID: ACM1072944241-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-5-hydroxybenzenesulfonic acid | 4-Formyl-5-hydroxybenzenesulfonic acid. Alternative Names: 4-Formyl-5-hydroxybenzenesulfonic acid. CAS No. 106086-27-5. Product ID: ACM106086275. Molecular formula: C7H6O5S. Mole weight: 202.18454. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formylamino Antipyrine | A metabolite of Dipyrone, a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide; 4- (Formylamino) antipyrine; 4-Formamidoantipyrine; N-Antipyrinylformamide; NSC 60565. Grades: Highly Purified. CAS No. 1672-58-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Formylaminoantipyrine-[d3] | 4-Formylaminoantipyrine-[d3] is a labelled impurity of antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: N-(1-Methyl-D3-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-yl)-formamide; FAA-D3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H10D3N3O2. Mole weight: 234.27. | |
| 4-Formylamino Antipyrine-d3 | 4-Formylamino Antipyrine-d3 is the isotope labelled analog of 4-Formylamino Antipyrine (F695000); a metabolite of dipyrone and a nonsteroidal anti-inflammatory drug. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide-d3; 4- (Formylamino) antipyrine-d3; 4-Formamidoantipyrine-d3; N-Antipyrinylformamide-d3. Grades: Highly Purified. CAS No. Unlabelled: 1672-58-8. Pack Sizes: 1mg. Molecular Formula: C12H10D3N3O2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 4-formylbenzenesulfonate dehydrogenase | Involved in the toluene-4-sulfonate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.62. CAS No. 167973-68-4. 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-1164; 4-formylbenzenesulfonate dehydrogenase; EC 1.2.1.62; 167973-68-4. Cat No: EXWM-1164. |  |
| 4'-Formylbenzo-15-crown 5-ether | 4'-Formylbenzo-15-crown 5-ether. CAS No. 60835-73-6. Molecular formula: C15H20O6. Mole weight: 296.31g/mol. Purity: >98.0%(GC). IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde. SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1. InChI: InChI=1S/C15H20O6/c16-12-13-1-2-14-15(11-13)21-10-8-19-6-4-17-3-5-18-7-9-20-14/h1-2,11-12H,3-10H2. |  |
| 4'-Formylbenzo-18-crown 6-ether | 4'-Formylbenzo-18-crown 6-ether. Alternative Names: 2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecine-18-carbaldehyde. CAS No. 60835-74-7. Molecular formula: C17H24O7. Mole weight: 340.36. Purity: 95%+. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde. SMILES: C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1. | |
| 4-Formylbenzoic acid | White powder. Synonym: Terephthalaldehydic acid. CAS No. 619-66-9. Pack Sizes: Typically in stock: 25g, 250g. Mole weight: 150.13. MP/BP: M.P. 247. Order No: FR-2621. |  Frinton Laboratories |
| 4-Formylbenzoic Acid | A metabolite of aldehydes. Group: Biochemicals. Alternative Names: Terephthalaldehydic Acid; 4-Carboxybenzaldehyde; 4-Carboxylbenzaldehyde; NSC 15797; Terephthalaldehyde Acid; Terephthaldehydic Acid; p-Benzoic Acid Aldehyde; p-Carboxybenzaldehyde; p-Formylbenzoic Acid. Grades: Highly Purified. CAS No. 619-66-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Formylbenzoic Acid Methyl Ester | 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity. Group: Biochemicals. Alternative Names: Terephthalaldehydic Acid Methyl Ester; 4- (Methoxycarbonyl) benzaldehyde; 4-Carbomethoxybenzalde hyde; 4-Carboxybenzaldehyde Methyl Ester; 4-Formylbenzoic Acid Methyl Ester; Methyl 4-formylbenzoate; Methyl Benzaldehyde-4-carboxylate; Methyl p-Formylbenzoate; Methyl Terephthalaldehydate; NSC 28459; Para (methoxycarbonyl) benzaldehyde; p- (Methoxycarbonyl) benzaldehyde; p-Carbomethoxybenzalde hyde; p-Formylbenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1571-08-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Formylbenzonitrile | 4-Formylbenzonitrile. CAS No. 105-07-7. Molecular formula: C8H5NO. Mole weight: 131.13g/mol. IUPAC Name: 4-formylbenzonitrile. SMILES: C1=CC(=CC=C1C=O)C#N. InChI: InChI=1S/C8H5NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H. | |
| 4'-Formylbiphenyl-2-carbonitrile | 4'-Formylbiphenyl-2-carbonitrile is an impurity of Telmisartan (T017000), an angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 2'-Cyano-1,1'-biphenyl-4-carboxaldehyde; 2'-Cyano-4-biphenylcarboxalde hyde; 2'-Cyano-4-formylbiphenyl; 4'-Formyl[1,1'-Biphenyl]-2-carbonitrile. Grades: Highly Purified. CAS No. 135689-93-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-Formylbiphenyl-2-carbonitrile | 4'-Formylbiphenyl-2-carbonitrile is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 2'-Cyano-1,1'-biphenyl-4-carboxaldehyde; 2'-Cyano-4-biphenylcarboxaldehyde; 2'-Cyano-4-formylbiphenyl; 4'-Formyl[1,1'-Biphenyl]-2-carbonitrile; [1,1'-Biphenyl]-2-carbonitrile,4'-formyl; o-cyano-4-formylbiphenyl. Grade: > 98%. CAS No. 135689-93-9. Molecular formula: C14H9NO. Mole weight: 207.23. | |
| 4-Formylimidazole (4(5)-Imidazolecarboxaldehyde) | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H4N2O. CAS No. 3034-50-2. Prepack ID 36067315-1g. Molecular Weight 96.09. See USA prepack pricing. |  |
| 4-Formylimidazole (4(5)-Imidazolecarboxaldehyde) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4N2O. CAS No. 3034-50-2. Prepack ID 36067315-100g. Molecular Weight 96.09. See USA prepack pricing. | |
| 4-Formylindole | 4-Formylindole. CAS No. 1047-86-6. Product ID: ACM1047866. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl-N,N-dimethyl-1H-imidazole-1-sulfonamide | 4-Formyl-N,N-dimethyl-1H-imidazole-1-sulfonamide. CAS No. 140174-48-7. Product ID: ACM140174487. Molecular formula: C6H9N3O3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formyl loratadine | 4-Formyl loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-4-formyl-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-16-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23ClN2O3. US Biological Life Sciences. | Worldwide |
| 4-Formyl Loratadine | 4-Formyl Loratadine is a by-product of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A by-product of 4-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(8-chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: ≥95%. CAS No. 1076198-16-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 4-Formyl Methylamino Antipyrine | A metabolite of Metamizol. Synonyms: 2H-1,6-Benzothiazocin-5(6H)-one, 3,4-dihydro-2-phenyl. Grade: > 95%. CAS No. 1672-59-9. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| 4-Formyl-N-methylbenzenesulfonamide | 4-Formyl-N-methylbenzenesulfonamide. Alternative Names: 4-FORMYL-N-METHYLBENZENESULFONAMIDE, 13092-93-8, AGN-PC-0012F8, SBB050566, ZINC34274426, AKOS005172588, Benzenesulfonamide, 4-formyl-N-methyl-, KB-242209, FT-0683317, I01-13113. CAS No. 13092-93-8. Purity: 96%. Product ID: ACM13092938. Molecular formula: C8H9NO3S. Mole weight: 199.23. IUPAC Name: 4-formyl-N-methylbenzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formylphenoxyacetic acid | Off-white powder, 98%. CAS No. 22042-71-3. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 180.16. MP/BP: M.P. 196-198. Order No: FR-2521. | Frinton Laboratories |
| 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly sought-after chemical compound extensively applied in the field of biomedicine, showcases remarkable efficacy in the management of a plethora of ailments encompassing cancer and inflammation. Its versatility lies within its capability to serve as a precursor for the production of pioneering pharmaceutical agents that selectively address molecular targets, thereby harboring the potential to revolutionize therapeutic strategies. Grade: 98.0%. CAS No. 31873-42-4. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound employed in the biomedical sector, assumes a prominent position in the realm of drug discovery for multifarious maladies including cancer, inflammation, and bacterial infections. This product epitomizes an extraordinary therapeutic potential by precisely targeting intricate cellular pathways and mechanisms. Synonyms: 4-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(4-Formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 135608-48-9. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside exhibits exceptional therapeutic efficacy against a multitude of ailments. Harnessing its distinct molecular characteristics, this compound effectively targets and suppresses the proliferation of malignant cancer cells with remarkable precision. Moreover, its exceptional antimicrobial activity extends beyond cancer, demonstrating promising outcomes in the management of bacterial and fungal infections. Synonyms: 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 70622-68-3. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4-Formylphenylboronic acid | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grade: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
| 4-Formylphenylboronic acid | 4-Formylphenylboronic acid. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. Purity: 99.5%+. IUPAC Name: (4-formylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H. | |
| 4-Formylphenylboronic acid | 4-Formylphenylboronic acid. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Purity: 99.5%+. Product ID: ACM87199175-2. Molecular formula: C7H7BO3. Mole weight: 149.94. IUPAC Name: (4-formylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C=O)(O)O. ECNumber: 617-982-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Formylphenylboronic Acid (contains varying amounts of Anhydride) | Liquid. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94g/mol. IUPAC Name: (4-formylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=O)(O)O. InChI: InChI=1S/C7H7BO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5,10-11H. | |
| 4-Formylphenylboronic acid MIDA ester | 4-Formylphenylboronic acid MIDA ester. | |
| 4-Formylphenyloxymethyl resin | 4-Formylphenyloxymethyl resin. Synonyms: CHO-Ph-OCH2-Resin; For-Ph-OCH2-Resin. | |
| 4-Formylpiperidine hydrochloride | 4-Formylpiperidine hydrochloride. Alternative Names: 4-FORMYLPIPERIDINE HCL;Piperidine-4-carbaldehyde hydrochloride. CAS No. 1159825-32-7. Product ID: ACM1159825327. Molecular formula: C6H12ClNO. Mole weight: 149.61858. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4FPEPTC | 4FPEPTC. Alternative Names: N,N-bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide;2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone;2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,1. CAS No. 215726-57-1. Molecular formula: C40H24F2N2O4. Mole weight: 634.6g/mol. IUPAC Name: 7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC(=CC=C1CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=C(C=C9)F)C2=O)F. InChI: InChI=1S/C40H24F2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2. | |
| 4-Fumarylacetolacetic Acid | 4-Fumarylacetolacetic Acid is an intermediate in the metabolism of tyrosine. Synonyms: Tyrosine Related Compoud 2; Fumarylacetoacetate; Fumarylacetoacetone; 4-Fumarylacetoacetate; 4,6-dioxo-2E-octenedioic acid; (E)-4,6-dioxooct-2-enedioic acid. CAS No. 28613-33-4. Molecular formula: C8H8O6. Mole weight: 200.15. | |
| 4-Furan-2-yl-4-oxo-butyric acid | 4-Furan-2-yl-4-oxo-butyric acid. Alternative Names: 4-(furan-2-yl)-4-oxobutanoic acid, 4-Furan-2-yl-4-oxobutyric acid, SBB010490, 10564-00-8, 4-(2-furyl)-4-oxobutanoic acid, BAS 12542011, AC1MV8XA, SureCN7718179, 2-Furanbutanoic acid, g-oxo-, AC1Q754Y, CTK4A3991, MolPort-001-816-772, HMS1700P10, 4-Furan-2-yl-4-oxo-butyric acid, STK694722, AKOS000303164, AG-A-75527, AG-D-19387, MCULE-3985171621, 2-Furanbutyricacid, g-oxo- (7CI,8CI). CAS No. 10564-00-8. Purity: 96%. Product ID: ACM10564008. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: 4-(furan-2-yl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(Furan-2-ylmethoxy)methyl]phenylboronic acid | 4-[(Furan-2-ylmethoxy)methyl]phenylboronic acid. CAS No. 1256358-66-3. Purity: 95%. Product ID: ACM1256358663. Molecular formula: C12H13BO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Furan-2-ylmethoxy)-phenylamine | 4-(Furan-2-ylmethoxy)-phenylamine. Alternative Names: TIMTEC-BB SBB009582;ART-CHEM-BB B021953;ASINEX-REAG BAS 12229053;CHEMBRDG-BB 4010401;4-(FURAN-2-YLMETHOXY)-PHENYLAMINE;AKOS B021953;4-(2-FURYLMETHOXY)ANILINE;AKOS DM0062. CAS No. 179246-32-3. Product ID: ACM179246323. Molecular formula: C11H11NO2. Mole weight: 189.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE | 4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE. Alternative Names: 4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE. CAS No. 168154-44-7. Product ID: ACM168154447. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Alternative Names: 4-(FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Molecular formula: C18H22BNO4. Mole weight: 327.2. Purity: 95%. IUPAC Name: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CO3. | |
| 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Alternative Names: 4-(FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Purity: 95%. Product ID: ACM1073353599. Molecular formula: C18H22BNO4. Mole weight: 327.2. IUPAC Name: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-galactosyl-N-acetylglucosaminide 3-α-L-fucosyltransferase | Normally acts on a glycoconjugate where R (see reaction) is a glycoprotein or glycolipid. This enzyme fucosylates on O-3 of an N-acetylglucosamine that carries a galactosyl group on O-4, unlike EC 2.4.1.65, 3-galactosyl-N-acetylglucosaminide 4-α-L-fucosyltransferase, which fucosylates on O-4 of an N-acetylglucosamine that carries a galactosyl group on O-3. Group: Enzymes. Synonyms: Lewis-negative α-3-fucosyltransferase; plasma α-3-fucosyltransferase; guanosine diphosphofucose-glucoside α1?3-fucosyltransferase; galactoside 3-fu. Enzyme Commission Number: EC 2.4.1.152. CAS No. 39279-34-0. 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-2378; 4-galactosyl-N-acetylglucosaminide 3-α-L-fucosyltransferase; EC 2.4.1.152; 39279-34-0; Lewis-negative α-3-fucosyltransferase; plasma α-3-fucosyltransferase; guanosine diphosphofucose-glucoside α1?3-fucosyltransferase; galactoside 3-fucosyltransferase; GDP-L-fucose:1,4-β-D-galactosyl-N-acetyl-D-glucosaminyl-R 3-L-fucosyltransferase; GDP-β-L-fucose:1,4-β-D-galactosyl-N-acetyl-D-glucosaminyl-R 3-L-fucosyltransferase; GDP-β-L-fucose:1,4-β-D-galactosyl-N-acetyl-D-glucosaminyl-R 3-α-L-fucosyltransferase. Cat No: EXWM-2378. | |
| 4-(γ-L-glutamylamino)butanoyl-[BtrI acyl-carrier protein] monooxygenase | Catalyses a step in the biosynthesis of the side chain of the aminoglycoside antibiotics of the butirosin family. FMNH2 is used as a free cofactor. Forms a complex with a dedicated NAD(P)H:FMN oxidoreductase. The enzyme is not able to hydroxylate free substrates, activation by the acyl-carrier protein is mandatory.Octanoyl-S-[BtrI acyl-carrier protein] is also accepted. Group: Enzymes. Synonyms: btrO (gene name). Enzyme Commission Number: EC 1.14.14.13. 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-0910; 4-(γ-L-glutamylamino)butanoyl-[BtrI acyl-carrier protein] monooxygenase; EC 1.14.14.13; btrO (gene name). Cat No: EXWM-0910. | |
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