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| Product | Description | |
|---|---|---|
| 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-Formylamino Antipyrine | Cas No. 1672-58-8. |  |
| 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'-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. Grades: > 98%. CAS No. 135689-93-9. Molecular formula: C14H9NO. Mole weight: 207.23. | |
| 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) | 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 | Heterocyclic Organic Compound. CAS No. 1047-86-6. Catalog: ACM1047866. |  |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1076198-16-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. Purity: 0.96. IUPACName: ethyl 4-(8-chloro-4-formyl-5,6-dihydrobenzo[4,5]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Catalog: ACM1076198167. | |
| 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. Grades: ≥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. Grades: > 95%. CAS No. 1672-59-9. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
| 4-Formylnicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Formylnicotinonitrile, 1060802-57-4, 4-formyl nicotinonitrile, CTK8C3667, ANW-70381, AKOS016002747, 4-FORMYLPYRIDINE-3-CARBONITRILE, AB67707, AK100292, BD241248, KB-72493. CAS No. 1060802-57-4. Molecular formula: C7H4N2O. Mole weight: 132.119460 [g/mol]. Purity: 0.96. IUPACName: 4-formylpyridine-3-carbonitrile. Canonical SMILES: C1=CN=CC(=C1C=O)C#N. Catalog: ACM1060802574. | |
| 4-Formyl-N,N,N-trimethylanilinium triflate,>95%(precursor for 4-18ffluorobenzaldhyde) | Heterocyclic Organic Compound. CAS No. 124915-02-2. Molecular formula: C10H14NO.CF3O3S. Mole weight: 313.29. Purity: 0.96. Catalog: ACM124915022. | |
| 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-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-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-2-(4-formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; 4'-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; DTXSID50415387; MFCD08704113; AKOS002688233; CS-0361975; EN300-6620897; Z1815149094; 4-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; 4-FORMYLPHENYL 2-ACETAMIDO-2-DEOXY-BETA-GLUCOPYRANOSIDE; 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-B-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-formylphenoxy)oxan-2-yl]methyl acetate; SCHEMBL11239218; DTXSID00426261; 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; AKOS002687861; EN300-1186746; W-203578; Z1815149238; 2/'-FORMYLPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(4-FORMYLPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 70622-68-3. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4-Formylphenyl2-methylpropanoate | Heterocyclic Organic Compound. Alternative Names: 120464-79-1, 4-formylphenyl isobutyrate, AGN-PC-01MROT, SCHEMBL1665627, MolPort-006-830-042, AKOS006242942, 4-FORMYLPHENYL 2-METHYLPROPANOATE, Propanoic acid, 2-methyl-, 4-formylphenyl ester. CAS No. 120464-79-1. Molecular formula: C11H12O3. Mole weight: 192.211180 [g/mol]. Purity: 0.96. IUPACName: (4-formylphenyl) 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC1=CC=C(C=C1)C=O. Catalog: ACM120464791. | |
| 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 | 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. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
| 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 | 4-Formylphenylboronic acid MIDA ester. Group: Salt. | |
| 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 |
| 4-Formylpiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-FORMYLPIPERIDINE HCL;Piperidine-4-carbaldehyde hydrochloride. CAS No. 1159825-32-7. Molecular formula: C6H12ClNO. Mole weight: 149.61858. Catalog: ACM1159825327. | |
| 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-Furan-2-yl-4-oxo-butyric acid | Heterocyclic Organic Compound. 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. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.96. IUPACName: 4-(furan-2-yl)-4-oxobutanoic acid. Density: 1.279g/cm³. Catalog: ACM10564008. | |
| 4-[(Furan-2-ylmethoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256358-66-3. Molecular formula: C12H13BO4. Purity: 0.95. Catalog: ACM1256358663. | |
| 4- (Furfurylaminocarbonyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. 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: 0.95. IUPACName: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CO3. Catalog: ACM1073353599. | |
| 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-Furfurylthio-2-pentanone | Ketones. Alternative Names: 4-Methyl-4-fufurylthio-2-pentanone. CAS No. 180031-78-1. Mole weight: 198.28. Purity: 95%+. IUPACName: 4-(Furan-2-ylmethylsulfanyl)pentan-2-one. Canonical SMILES: CC(CC(=O)C)SCC1=CC=CO1. Density: 1.086 g/mL at 25 °C(lit.). | |
| 4-Galactosyllactose | It is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Synonyms: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucopyranose; b-D-Gal-(1?4)-b-D-Gal-(1?4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1?4)-O-β-D-galactopyranosyl-(1?4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose. Grades: ≥95%. CAS No. 6587-31-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 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-Galloylquinic Acid | Phenols. CAS No. 110170-37-1. Molecular formula: C14H16O10. Mole weight: 344.3. Appearance: Powder. Purity: 0.98. IUPACName: (3R,5R)-1,3,5-trihydroxy-4-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C (C (C (CC1 (C (=O)O)O)O)OC (=O)C2=CC (=C (C (=C2)O)O)O)O. Catalog: ACM110170371. | |
| 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-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-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 |
| 4-Guanidinobenzoyl Chloride, Hydrochloride | 4-Guanidinobenzoyl Chloride, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Guanidinobutanoic acid | 4-Guanidinobutanoic acid is a normal metabolite present in low concentrations. Uses: Scientific research. Group: Natural products. CAS No. 463-00-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113286. | |
| 4H-1,2,4-Triazol-4-amine,3,5-bis(methoxymethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE;3,5-BIS-METHOXYMETHYL-1,2,4-TRIAZOL-4-YLAMINE;3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOL-4-YLAMINE. CAS No. 111853-51-1. Molecular formula: C6H12N4O2. Mole weight: 172.19. Purity: 0.98. IUPACName: 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine. Canonical SMILES: COCC1=NN=C(N1N)COC. Density: 1.33g/cm³. Catalog: ACM111853511. | |
| 4H-1,2,4-Triazole-4-ethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE, 1008526-84-8, Ambcb4042162, SureCN4505762, CTK0G9189, MolPort-008-421-256, 2-(1,2,4-triazol-4-yl)ethanamine, AKOS011550274, AG-D-06616, AK125857, A800288. CAS No. 1008526-84-8. Molecular formula: C4H8N4. Mole weight: 112.133120 [g/mol]. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-4-yl)ethanamine. Canonical SMILES: C1=NN=CN1CCN. Density: 1.31 g/cm³. Catalog: ACM1008526848. | |
| 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-(4-methyl-1H-imidazol-5-yl)- | Heterocyclic Organic Compound. Alternative Names: BRN 4590052, AE-641/30155039, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-, 8-Chloro-6-(2-chlorophenyl)-1-(5-methyl-4-imidazolyl)-4H-s-triazolo(4,3-a)-1,4-benzodiazepine, AC1NTPSA, MolPort-002-801-597, MCULE-4559543190, LS-156324, (1E)-8-chloro-6-(2-chlorophenyl)-1-(5-methylimidazol-4-ylidene)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 117291-09-5, 8-chloro-6-(2-chlorophenyl)-1-(5-methyl-1H-imidazol-4-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine. CAS No. 117291-09-5. Molecular formula: C20H14Cl2N6. Mole weight: 409.2714. Purity: 0.96. IUPACName: (1E)-8-chloro-6-(2-chlorophenyl)-1-(5-methylimidazol-4-ylidene)-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine. Canonical SMILES: CC1=NC=NC1=C2NN=C3N2C4=C (C=C (C=C4)Cl)C (=NC3)C5=CC=CC=C5Cl. Density: 1.55g/cm³. Catalog: ACM117291095. | |
| 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). CAS No. 112135-47-4. Molecular formula: C9H15NO4. Catalog: ACM112135474. | |
| 4H-1,3,4-Thiadiazine-6-carboxylicacid,2-amino-5-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. CAS No. 114514-89-5. Catalog: ACM114514895. | |
| 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1,3-Benzodioxin-5-carboxaldehyde,2,2-dimethyl-(9CI). CAS No. 113731-26-3. Molecular formula: C11H12O3. Catalog: ACM113731263. | |
| 4H-1,3-Benzodioxin-5-methanol,2,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1,3-Benzodioxin-5-methanol,2,2-dimethyl-(9CI). CAS No. 112429-70-6. Molecular formula: C11H14O3. Catalog: ACM112429706. | |
| 4H-1,3-Benzodioxin,6-bromo-8-(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00001449;6-BROMO-8-(CHLOROMETHYL)-4H-1,3-BENZODIOXINE. CAS No. 129888-79-5. Molecular formula: C9H8 Br Cl O2. Mole weight: 263.52. Purity: 0.96. IUPACName: 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine. Canonical SMILES: C1C2=CC(=CC(=C2OCO1)CCl)Br. Density: 1.624g/cm³. Catalog: ACM129888795. | |
| 4H-1,3-Dioxin-5-carbonylchloride,2,2-dimethyl-4-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 123826-40-4. Catalog: ACM123826404. | |
| 4H-1,3-Thiazin-2-amine,5,6-dihydro-6-methyl- | Heterocyclic Organic Compound. CAS No. 1121-91-1. Molecular formula: C5H10N2S. Mole weight: 166.67. Catalog: ACM1121911. | |
| 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo- | Heterocyclic Organic Compound. Alternative Names: 100637-60-3, 4-(Carboxymethyl)-2H-1,4-benzothiazin-3(4H)-one, (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid, (3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid, AC1LDCMW, SMR000014239, ACMC-2097ri, SureCN4971618, TimTec1_007302, MLS000033392, AC1Q75T2, CHEMBL1822229, CTK0I3678, MolPort-001-761-313, HMS1554L20, HMS2373N09, ANW-14332, SBB096505, AKOS000104297, ZINC00266807. CAS No. 100637-60-3. Molecular formula: C10H9NO3S. Mole weight: 223.2484. Purity: 0.96. IUPACName: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid. Canonical SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O. Density: 1.435g/cm³. Catalog: ACM100637603. | |
| 4H-1,4-Benzoxazin-4-amine,2,3-dihydro- | Heterocyclic Organic Compound. CAS No. 104255-56-3. Molecular formula: C8H10N2O. Catalog: ACM104255563. | |
| 4H-1,4-Thiazine-4-carboxaldehyde,1,1-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 103025-32-7. Catalog: ACM103025327. | |
| 4H-1-Benzopyran-2-carboxylicacid,8-amino-4-oxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4H-1-Benzopyran-2-carboxylicacid,8-amino-4-oxo-(9CI). CAS No. 110683-24-4. Molecular formula: C10H7NO4. Catalog: ACM110683244. | |
| 4H-1-Benzopyran-3-carboxaldehyde(9ci) | Heterocyclic Organic Compound. CAS No. 120450-87-5. Catalog: ACM120450875. | |
| 4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy- | Heterocyclic Organic Compound. Alternative Names: 3, 5, 7, 3', 4'-PENTAMETHOXYFLAVONE;QUERCETIN-3, 5, 7, 3', 4'-PENTAMETHYL ETHER; QUERCETIN-3, 5, 7, 3', 4'; Pentamethoxyquercetin; QUERCETINPENTAMETHYLETHER; PENTAMETHYLQUERCETIN; 2-(3, 4-Dimethoxyphenyl)-3, 5, 7-trimethoxy-4H-1-benzopyran-4-one; 3, 3', 4', 5, 7-Pentamethoxyflav. CAS No. 1247-97-8. Molecular formula: C20H20O7. Mole weight: 372.3686. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one. Canonical SMILES: COC1=C (C=C (C=C1)C2=C (C (=O)C3=C (C=C (C=C3O2)OC)OC)OC)OC. Density: 1.29 g/cm³. Catalog: ACM1247978. | |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl | 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl is found in Dracaena cochinchinensis. Synonyms: (3R)-3,5,7-Trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one. Grades: > 95%. CAS No. 118204-64-1. Molecular formula: C17H16O6. Mole weight: 316.30. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-,(2S)- | Heterocyclic Organic Compound. CAS No. 112408-71-6. Molecular formula: C16H14O6. Catalog: ACM112408716. | |
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