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| Product | Description | |
|---|---|---|
| 4-Formyl-1-phenol-2-sulfonic acid sodium salt | 4-Formyl-1-phenol-2-sulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-1-PHENOL-2-SULFONIC ACID SODIUM SALT;4-HYDROXYBENZALDEHYDE-3-SULFONIC ACID SODIUM SALT;SODIUM-4-HYDROXYBENZALDEHYDE-3-SULFONATE;5-formyl-2-hydroxy-benzenesulfonicacimonosodiumsalt;sodium 5-formyl-2-hydroxybenzenesulphonate;4-FORMYL-1-PHENOL-2-SU. Product Category: Heterocyclic Organic Compound. CAS No. 62708-58-1. Molecular formula: C7H5NaO5S. Mole weight: 224.17. Purity: 0.96. IUPACName: sodium 5-formyl-2-hydroxybenzenesulfonate. Product ID: ACM62708581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1228829-13-7. Product ID: ACM1228829137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methoxy-phenoxy-acetic acid ethyl ester | 4-Formyl-2-methoxy-phenoxy-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 51264-70-1, 4-Formyl-2-Methoxy-Phenoxy-Acetic Acid Ethyl Ester, SBB019898, ethyl (4-formyl-2-methoxyphenoxy)acetate, AC1LJ5IB, ACMC-1AP2O, Oprea1_370649, Oprea1_835552, CTK4J3936, MolPort-000-886-438, AC1Q3521, BBL023446, STK347064, ZINC00586281, AKOS000180805, AG-B-06137, AG-F-73258, MCULE-2248273606, AK-99159. Product Category: Heterocyclic Organic Compound. CAS No. 51264-70-1. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate. Canonical SMILES: CCOC(=O)COC1=C(C=C(C=C1)C=O)OC. Density: 1.178g/cm³. Product ID: ACM51264701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate | 4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-2-METHOXYPHENYL 3,4,5-TRIMETHOXYBENZOATE;3,4,5-Trimethoxybenzoic acid 4-formyl-2-methoxyphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71989-95-2. Molecular formula: C18H18O7. Mole weight: 346.33. Product ID: ACM71989952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methoxyphenyl β-D-Glucopyranosiduronic Acid Triacetate Methyl Ester | Used in the preparation of epothilone-saccharide conjugates for the treatment of proliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 704885-44-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Formyl-2-methoxyphenylboronic acid | 4-Formyl-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1028479-47-1. Product ID: ACM1028479471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-2-methylthiopyrimidine | 4-Formyl-2-methylthiopyrimidine. Group: Biochemicals. Alternative Names: 2- methyl sulfanylpyrimidine-4-carboxaldehyde; 2-Methylthiopyrimidine-4-carboxaldehyde. Grades: Highly Purified. CAS No. 1074-68-6. Pack Sizes: 500mg. Molecular Formula: C6H6N2OS, Molecular Weight: 154.19. US Biological Life Sciences. | Worldwide |
| 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-isopropylphenylboronic acid | 4-Formyl-3-isopropylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-85-4. Product ID: ACM1451390854. Alfa Chemistry ISO 9001:2015 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. 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 | 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 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-methoxyphenylboronic acid | 4-Formyl-3-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 815620-00-9. Product ID: ACM815620009-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Resins for solid phase organic synthesis. Synonyms: 2-Methoxy-4-alkoxybenzaldehyde polystyrene 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-(trifluoromethyl)phenylboronic acid | 4-Formyl-3-(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1072944-24-1. Product ID: ACM1072944241-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formyl-5-methoxy-N-phenylnicotinamide | 4-Formyl-5-methoxy-N-phenylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Formyl-5-methoxy-N-phenylnicotinamide, 1142191-55-6, 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide, AGN-PC-07XSKB, AC1Q4F6B, CTK7H8315, MolPort-006-705-029, AKOS015837477, AG-A-75502, RTR-057680, KB-290691, TR-057680, A-6013. Product Category: Heterocyclic Organic Compound. CAS No. 1142191-55-6. Molecular formula: C14H12N2O3. Mole weight: 256.26. Purity: 0.96. IUPACName: 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide. Canonical SMILES: COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)C=O. Product ID: ACM1142191556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formylaminoantipyrine | 4-Formylaminoantipyrine is an excreted metabolite of aminophenazone. Aminophenazone is a pyrazolone with analgesic, anti-inflammatory, and antipyretic effects in vivo [1]. Uses: Scientific research. Group: Natural products. CAS No. 1672-58-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-133588. |  |
| 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-Formyl Antipyrine | A derivative of the analgesic drug Antipyrene with antiviral activity. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde; Antipyraldehyde; 2,3-Dimethyl-4-formyl-1-phenyl-5-pyrazolone; 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxaldehyde; 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde; 4-Antipyrinecarboxalde hyde; 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one; NSC 60408. Grades: Highly Purified. CAS No. 950-81-2. Pack Sizes: 2.5g. 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. Group: Macrocyclessupramolecular host materials. CAS No. 60835-73-6. Product ID: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde. Molecular formula: 296.31g/mol. Mole weight: C15H20O6. C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1. 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. MBJIKIAWNPEHOR-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4'-Formylbenzo-18-crown 6-ether | 4'-Formylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. 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. Product ID: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde. Molecular formula: 340.36. Mole weight: C17H24O7. C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1. ALMXRNQJWRGNMG-UHFFFAOYSA-N. 95%+. | |
| 4-Formylbenzoic acid | 4-Formylbenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetraphthalaldehydic acid. CAS No. 619-66-9. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-W017446. | |
| 4-Formylbenzoic acid | White powder. Synonyms: Terephthalaldehydic acid. CAS No. 619-66-9. Pack Sizes: 25g, 250g. Product ID: FR-2621. M.P. 247. Mole weight: 150.13. |  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. Group: Liquid crystal (lc) building blocks. CAS No. 105-07-7. Product ID: 4-formylbenzonitrile. Molecular formula: 131.13g/mol. Mole weight: C8H5NO. C1=CC(=CC=C1C=O)C#N. InChI=1S/C8H5NO/c9-5-7-1-3-8 (6-10)4-2-7/h1-4, 6H. WZWIQYMTQZCSKI-UHFFFAOYSA-N. | |
| 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester | 4-Formyl-bicyclo[2.2.2]octane-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate, 94994-25-9, AK137203, KB-257132. Product Category: Heterocyclic Organic Compound. CAS No. 94994-25-9. Molecular formula: C11H16O3. Mole weight: 196.242940 [g/mol]. Purity: 0.96. IUPACName: methyl 1-formylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: COC(=O)C12CCC(CC1)(CC2)C=O. Product ID: ACM94994259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Formylbiphenyl-3-carboxylic acid | 4'-Formylbiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 222180-20-3. Molecular formula: C14H10O3. Mole weight: 226.22. Product ID: ACM222180203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-Formylphenyl)benzoic acid. | |
| 4-Formylcolchicine | 4-Formylcolchicine is a potent anticancer agent. 4-Formylcolchicine shows cytotoxicity activity with IC 50 values of 1.007, 0.128, 0.054 μM for A549, HT-29, HCT116 cells, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2730-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147348. | |
| 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-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-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-(1-methylethyl)-benzamide | 4-Formyl-N-(1-methylethyl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-N-(1-METHYLETHYL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 82239-62-1. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: 4-formyl-N-propan-2-ylbenzamide. Canonical SMILES: CC(C)NC(=O)C1=CC=C(C=C1)C=O. ECNumber: 236-247-8. Product ID: ACM82239621. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Formyl-N-isopropylbenzamide. | |
| 4-Formyl-N-methylbenzenesulfonamide | 4-Formyl-N-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 13092-93-8. Molecular formula: C8H9NO3S. Mole weight: 199.23. Purity: 0.96. IUPACName: 4-formyl-N-methylbenzenesulfonamide. Product ID: ACM13092938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Formylphenoxyacetic acid | Off-white powder, 98%. CAS No. 22042-71-3. Pack Sizes: 25g, 100g. Product ID: FR-2521. M.P. 196-198. Mole weight: 180.16. | 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. Group: Salt. Alternative Names: Boronic acid, B-(4-formylphenyl)-. CAS No. 87199-17-5. Product ID: (4-formylphenyl)boronic acid. Molecular formula: 149.94. Mole weight: C7H7BO3. B(C1=CC=C(C=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-5, 10-11H. VXWBQOJISHAKKM-UHFFFAOYSA-N. 99.5%+. | |
| 4-Formylphenylboronic Acid (contains varying amounts of Anhydride) | Liquid. Group: Liquid crystal (lc) building blocks. CAS No. 87199-17-5. Product ID: (4-formylphenyl)boronic acid. Molecular formula: 149.94g/mol. Mole weight: C7H7BO3. B(C1=CC=C(C=C1)C=O)(O)O. InChI=1S/C7H7BO3/c9-5-6-1-3-7 (4-2-6)8 (10)11/h1-5, 10-11H. VXWBQOJISHAKKM-UHFFFAOYSA-N. | |
| 4-Formylphenylboronic acid MIDA ester | 96%. Group: Organometallic reagents. |  |
| 4-Formylphenylboronic acid MIDA ester | 4-Formylphenylboronic acid MIDA ester. Group: Salt. | |
| 4-Formylphenyloxymethyl resin | 4-Formylphenyloxymethyl resin. Synonyms: CHO-Ph-OCH2-Resin; For-Ph-OCH2-Resin. | |
| 4-Formylpiperidine-1-carboxylic Acid tert-Butyl Ester | An intermediate for polycyclic indazole derivatives that are ERK inhibitors. Group: Biochemicals. Alternative Names: 4-Formyl-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 4-Formyl-1-piperidinecarboxylate; 1-(tert-Butoxycarbonyl)-4-formylpiperidine; 1-Boc-4-formylpiperidine; 1-Boc-4-piperidinecarboxalde hyde. Grades: Highly Purified. CAS No. 137076-22-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4FPEPTC | 4FPEPTC. Group: Organic field effect transistor (ofet) materials. 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. Product ID: 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. Molecular formula: 634.6g/mol. Mole weight: C40H24F2N2O4. 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=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. NTVKTKREOVPUHX-UHFFFAOYSA-N. | |
| 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- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester | 4- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Group: Salt. 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. Product ID: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 327.2. Mole weight: C18< / sub>H22< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CO3. ZNYVQYJVECCENX-UHFFFAOYSA-N. 95%. | |
| 4?-Galactobiose | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Glycidyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Glycidyloxy-TEMPO Free Radical. Product Category: Epoxide Monomers. Appearance: Orange to Brown Powder to Crystal. CAS No. 122413-85-8. Molecular formula: C12H22NO3. Mole weight: 228.31 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-122413858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Group: Monomers. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole; Carvedilol Related Compound D; 4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Product ID: 4-(oxiran-2-ylmethoxy)-9H-carbazole. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI=1S/C15H13NO2/c1-2-5-12-11 (4-1)15-13 (16-12)6-3-7-14 (15)18-9-10-8-17-10/h1-7, 10, 16H, 8-9H2. SVWKIGRDISDRLO-UHFFFAOYSA-N. | |
| 4-(glycolyl-L-serine)goserelin | 4-(glycolyl-L-serine)goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser(Glycolyl)-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2; (6S,9S,12R,15S,18S)-18-((S)-2-((S)-3-(1H-imidazol-5-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanamido)-3-(1H-indol-3-yl)propanamido)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-1-imino-9-isobutyl-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazanonadecan-19-yl 2-hydroxyacetate. Molecular formula: C61H86N18O16. Mole weight: 1327.45. | |
| 4-Guanidinobenzoate | 4-Guanidinobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Guanidinobenzoate;4-Guanidinobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16060-65-4. Molecular formula: C8H9N3O2. Mole weight: 179.18. Purity: 0.98. Density: 1.42. Product ID: ACM16060654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-GUANIDOBENZOIC ACID HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE;TIMTEC-BB SBB003396;N-(4-CARBOXYPHENYL)GUANIDINE HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL CRYST;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE, 9 9%;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE 95+%. Appearance: white, light yellow crystalline. CAS No. 42823-46-1. Molecular formula: C8H10ClN3O2. Mole weight: 215.64. Purity: 0.99. IUPACName: 4-(diaminomethylideneamino)benzoicacid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl. ECNumber: 255-956-3. Product ID: ACM42823461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Guanidinobenzoic acid hydrochloride | 4-Guanidinobenzoic acid hydrochloride. CAS No: 42823-46-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Guanidinobenzoic acid hydrochloride salt | 4-Guanidinobenzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4-[ (Aminoiminomethyl) amino]benzoic acid hydrochloride; p-Guanidinobenzoic acid hydrochloride. Grades: Highly Purified. CAS No. 42823-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10ClN3O2. US Biological Life Sciences. | Worldwide |
| 4-Guanidinobenzoic Acid, Hydrochloride Salt | 4-Guanidinobenzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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