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| Product | Description | |
|---|---|---|
| 4-Hydroxycyclohexanecarboxylic Acid | Solid. Group: Heterocyclic organic compound. CAS No. 17419-81-7. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: >98.0%(T). IUPACName: 4-hydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1CC(CCC1C(=O)O)O. Catalog: ACM17419817. |  |
| 4-Hydroxy-D-proline methyl ester hydrochloride | Heterocyclic Organic Compound. CAS No. 114676-59-4. Molecular formula: C6H11NO3.HCl. Mole weight: 181.618. Catalog: ACM114676594. | |
| 4-Hydroxy fosinoprilat | Heterocyclic Organic Compound. Alternative Names: trans-. CAS No. 113411-10-2. Molecular formula: C23H34NO6P. Mole weight: 451.49. Purity: 0.96. IUPACName: (2R, 4S) -4-cyclohexyl-1-[2-[hydroxy-[4- (4-hydroxyphenyl) butyl]phosphoryl]acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CCC (CC1)C2CC (N (C2)C (=O)CP (=O) (CCCCC3=CC=C (C=C3)O)O)C (=O)O. Catalog: ACM113411102. | |
| 4-Hydroxy ketorolac | Heterocyclic Organic Compound. Alternative Names: 4-HYDROXY KETOROLAC. CAS No. 111930-01-9. Molecular formula: C15H13NO4. Mole weight: 271.27. Catalog: ACM111930019. | |
| 4-Hydroxymethyl-1-methylpyrazole | Heterocyclic Organic Compound. CAS No. 112029-98-8. Molecular formula: C11H12N2O. Mole weight: 112.13. Purity: 0.98. Catalog: ACM112029988. | |
| 4-(Hydroxymethyl)-5-methylisoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1134333-99-5, Ambcb4035130, MolPort-008-154-190, AKOS002657031, FT-0684415, I04-5784, 4-(hydroxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid, 4-(HYDROXYMETHYL)-5-METHYL-3-ISOXAZOLECARBOXYLIC ACID. CAS No. 1134333-99-5. Molecular formula: C6H7NO4. Mole weight: 157.13. Purity: 0.96. IUPACName: 4-(hydroxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid. Canonical SMILES: CC1=C(C(=NO1)C(=O)O)CO. Catalog: ACM1134333995. | |
| 4-(Hydroxymethyl)pyridin-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(HYDROXYMETHYL)PYRIDIN-3-OL. CAS No. 112390-79-1. Molecular formula: C7H6N2O. Mole weight: 134.135. Purity: 0.96. IUPACName: 4-cyanomethylpyridin-3-ol. Catalog: ACM112390791. | |
| 4-Hydroxy propofol 1-O-beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: CTK8F0709, 114991-25-2, 4-Hydroxy Propofol 1-O-beta-D-Glucuronide, FT-0669982. CAS No. 114991-25-2. Molecular formula: C18H26O8. Mole weight: 370.39. Purity: 0.96. IUPACName: (3S,4S,5S,6S)-3,4,5-trihydroxy-6-[4-hydroxy-2,6-di(propan-2-yl)phenoxy]oxane-2-carboxylic acid. Canonical SMILES: CC (C)C1=CC (=CC (=C1OC2C (C (C (C (O2)C (=O)O)O)O)O)C (C)C)O. Catalog: ACM114991252. | |
| 4-Hydroxy propofol 4-O-beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: CTK8F0722, 115005-78-2, 4-Hydroxy Propofol 4-O-beta-D-Glucuronide, FT-0669983. CAS No. 115005-78-2. Molecular formula: C18H26O8. Mole weight: 370.39. Purity: 0.96. IUPACName: (3R,4R,5R,6R)-3,4,5-trihydroxy-6-[4-hydroxy-3,5-di(propan-2-yl)phenoxy]oxane-2-carboxylic acid. Canonical SMILES: CC (C)C1=CC (=CC (=C1O)C (C)C)OC2C (C (C (C (O2)C (=O)O)O)O)O. Catalog: ACM115005782. | |
| 4-Hydroxypropranolol | Heterocyclic Organic Compound. CAS No. 111691-89-5. Molecular formula: C16H21NO3. Mole weight: 275.35. Catalog: ACM111691895. | |
| 4-Hydroxyquinoline-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-hydroxyquinoline-7-carboxylic acid, 1150618-22-6, 4-Oxo-1,4-dihydroquinoline-7-carboxylic acid, 948573-55-5, SureCN487232, SureCN2172545, CTK8B6621, CTK8B7352, ANW-53771, ANW-57100, SBB069186, 4-oxo-1H-quinoline-7-carboxylic acid, AKOS015919331, AKOS016002639, AK-76092, AK-76339, KB-192770, KB-242952, FT-0657072, 4-oxidanylidene-1H-quinoline-7-carboxylic acid. CAS No. 1150618-22-6. Molecular formula: C10H7NO3. Mole weight: 189.167480 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-1H-quinoline-7-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)NC=CC2=O. Catalog: ACM1150618226. | |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin (8-Methoxyapigenin), a flavonoid, could be isolated from a variety of plants including Scutellaria barbata and Verbena littoralis. 4'-Hydroxywogonin has anti-inflammatory activity via TAK1/IKK/NF-κB, MAPKs and PI3/AKT signaling pathways. 4'-Hydroxywogonin inhibits angiogenesis by disrupting PI3K/AKT signaling. 4'-Hydroxywogonin inhibits cell proliferation and induces apoptosis. Group: Inhibitors. CAS No. 57096-02-3. Molecular formula: C16H12O6. Mole weight: 300.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxychromen-4-one. Canonical SMILES: COC1=C (C=C (C2=C1OC (=CC2=O)C3=CC=C (C=C3)O)O)O. Catalog: ACM57096023. | |
| 4-Imidazolidinone,3-acetyl-2-imino-1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112538-45-1. Catalog: ACM112538451. | |
| 4-Iodo-3-methoxyaniline | Heterocyclic Organic Compound. CAS No. 1112840-98-8. Catalog: ACM1112840988. | |
| 4-Iodo-3-nitrophenol | Heterocyclic Organic Compound. Alternative Names: 4-IODO-3-NITROPHENOL;4-Iodo-3-nitrophenol,97%. CAS No. 113305-56-9. Molecular formula: C6H4INO3. Mole weight: 265.01. Purity: 0.96. IUPACName: 4-iodo-3-nitrophenol. Canonical SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])I. Density: 2.176g/cm³. Catalog: ACM113305569. | |
| 4-Iodo-5-methoxynicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Iodo-5-methoxynicotinonitrile, 1138444-07-1, AC1Q4F65, CTK7B1905, AKOS015853945, AG-A-76059, 4-iodo-5-methoxypyridine-3-carbonitrile, KB-242442, A-5987. CAS No. 1138444-07-1. Molecular formula: C7H5IN2O. Mole weight: 260.031870 [g/mol]. Purity: 0.96. IUPACName: 4-iodo-5-methoxypyridine-3-carbonitrile. Canonical SMILES: COC1=C(C(=CN=C1)C#N)I. Catalog: ACM1138444071. | |
| 4-Iodoaniline-13C6 | 4-Iodoaniline-13C6 is the 13C labeled 4-Iodoaniline. Group: Isotope-labeled synthetic intermediates. CAS No. 233600-80-1. Molecular formula: 13C6H6IN. Mole weight: 224.98. Canonical SMILES: I[13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)N. Catalog: ACM233600801. | |
| 4-Iodooctane | Heterocyclic Organic Compound. Alternative Names: 4-IODOOCTANE. CAS No. 1117-32-4. Molecular formula: C8H17I. Mole weight: 240.13. Catalog: ACM1117324. | |
| 4-(Isopropoxycarbonyl)-2-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(ISOPROPOXYCARBONYL)-2-NITROPHENYLBORONIC ACID, 1150114-61-6, ACMC-2099my, CTK4A9043, ANW-16760, AKOS015838559, AG-D-35688, AK-42291, KB-35000, X1633, A-5068, 4-(Isopropoxycarbonyl)-2-nitrophenylboronic acid,, (4-(Isopropoxycarbonyl)-2-nitrophenyl)boronic acid, I04-2055. CAS No. 1150114-61-6. Molecular formula: C10H12BNO6. Mole weight: 253. Purity: 0.97. IUPACName: (2-nitro-4-propan-2-yloxycarbonylphenyl)boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1)C (=O)OC (C)C)[N+] (=O)[O-]) (O)O. Catalog: ACM1150114616. | |
| 4-Isopropylbenzoic Acid | 4-Isopropylbenzoic acid, an aromatic monoterpenoid, is isolated from the stem bark of Bridelia retusa. 4-Isopropylbenzoic acid exhibits antifungal activities. 4-Isopropylbenzoic acid is also a reversible and uncompetitive inhibitor of mushroom tyrosinase. Group: Inhibitors. CAS No. 536-66-3. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Solid. Purity: 0.97. Canonical SMILES: C1=CC(=CC=C1C(C)C)C(O)=O. Catalog: ACM536663. | |
| 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9CI). CAS No. 113841-87-5. Molecular formula: C13H11Cl2NO3. Catalog: ACM113841875. | |
| 4-Isoxazolecarboxylicacid,5-phenyl-3-(trifluoromethyl)-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 111079-01-7. Catalog: ACM111079017. | |
| 4-Isoxazolemethanol,3-methyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 113826-87-2. Molecular formula: C11H11NO2. Mole weight: 189.21. Catalog: ACM113826872. | |
| 4'-Methanesulfono-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. Alternative Names: (2,6-Dipyridin-2-ylpyridin-4-yl) methanesulfonate. CAS No. 113131-58-1. Molecular formula: C16H13N3O3S. Mole weight: 327.36. Catalog: ACM113131581. | |
| 4-Methoxy-1-butanol | Heterocyclic Organic Compound. CAS No. 111-32-0. Molecular formula: C5H12O2. Mole weight: 104.15. Catalog: ACM111320. | |
| 4-Methoxy-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine, 1142191-65-8, AC1Q44MN, CTK7B1807, AKOS015851717, AG-A-76385, AK-56291, A-6016, 4-methoxy-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine. CAS No. 1142191-65-8. Molecular formula: C11H16N2OSi. Mole weight: 220.35. Purity: 0.95. IUPACName: 4-methoxy-3-(2-trimethylsilylethynyl)pyridin-2-amine. Catalog: ACM1142191658. | |
| 4-Methoxy-4'-nitrobenzophenone | Heterocyclic Organic Compound. Alternative Names: Oprea1_310309, Oprea1_492845, MolPort-001-757-045, NSC406625, CID347772, ZINC00171247, BAS 00127241, EU-0033558, (4-Methoxy-phenyl)-(4-nitro-phenyl)-methanone, SR-01000630735-1, A2435/0103158, 1151-94-6. CAS No. 1151-94-6. Molecular formula: C14H11NO4. Mole weight: 257.24. Purity: 0.96. IUPACName: (4-methoxyphenyl)-(4-nitrophenyl)methanone. Canonical SMILES: COC1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.264g/cm³. Catalog: ACM1151946. | |
| 4-Methoxy-4'-Nitrobiphenyl | Alfa Chemistry offers high-purity 4-Methoxy-4'-nitrobiphenyl products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Heterocyclic organic compound. Alternative Names: 4-(4'-Methoxyphenyl)nitrobenzene 4-(4'-Nitrophenyl)anisole. CAS No. 2143-90-0. Molecular formula: C13H11NO3. Mole weight: 229.24. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(4-methoxyphenyl)-4-nitrobenzene. Canonical SMILES: COC1=CC=C (C=C1)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.202±0.06 g/ml. Catalog: ACM2143900-1. | |
| 4-Methoxy-5-methylpicolinic acid | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-5-methylpicolinaldehyde; 4-methoxy-5-methylpyridine-2-carboxylic acid. CAS No. 1113102-00-3. Molecular formula: C8H9NO3. Mole weight: 167.162. Purity: 0.96. IUPACName: 4-Methoxy-5-methyl-2-pyridinecarboxylic acid. Catalog: ACM1113102003. | |
| 4'-Methoxyacetophenone | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Heterocyclic organic compound. Alternative Names: Epenone. CAS No. 100-06-1. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Solid. Purity: 0.99. IUPACName: 1-(4-Methoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC. Density: 1.08 g/cm³. ECNumber: 202-815-9;922-271-2. Catalog: ACM100061. | |
| 4-Methoxybenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-Methoxybenzenesulphonamide; 4-METHOXYBENZENESULFONAMIDE. CAS No. 1129-26-6. Molecular formula: C7H9NO3S. Mole weight: 187.22. Appearance: crystalline powder. Purity: 0.96. IUPACName: 4-methoxybenzenesulfonamide. Canonical SMILES: COC1=CC=C(C=C1)S(=O)(=O)N. Density: 1.314g/cm³. Catalog: ACM1129266. | |
| 4-(Methoxycarbonyl)furan-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1111096-29-7, 4-(Methoxycarbonyl)furan-2-boronic acid pinacol ester, SureCN2723584, MolPort-015-143-957, AKOS015946137, AK-84942, KB-35011, X1619, X1620, A-4929, 4-(Methoxycarbonyl)furan-2-boronic acid, pinacol ester,, 4-(METHOXYCARBONYL)FURAN-2-BORONIC ACID, PINACOL ESTER, Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylate. CAS No. 1111096-29-7. Molecular formula: C12H17BO5. Mole weight: 252.1. Purity: 0.95. IUPACName: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CO2)C (=O)OC. Catalog: ACM1111096297. | |
| 4-Methoxycinnamaldehyde | 4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell line. 4-Methoxycinnamaldehyde effectively inhibits cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL. Group: Inhibitors. CAS No. 1963-36-6. Molecular formula: C10H10O2. Mole weight: 162.19. Appearance: Powder. Purity: 0.98. IUPACName: (E)-3-(4-methoxyphenyl)prop-2-enal. Canonical SMILES: COC1=CC=C(C=C1)C=CC=O. Catalog: ACM1963366. | |
| 4-Methoxycinnamic Acid | Solid. Group: Organic & printed electronics. Alternative Names: Para-Methoxycinnamic Acid. CAS No. 830-09-1. Molecular formula: C10H10O3. Mole weight: 178.18. Appearance: White amorphous granular powder. Purity: 0.99. IUPACName: (E)-3-(4-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC=C(C=C1)/C=C/C(=O)O. Density: 1.195 g/ml. ECNumber: 212-594-0;213-405-4. Catalog: ACM830091. | |
| 4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide | Liquid. Group: Heterocyclic organic compound. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPACName: 1,3-bis(prop-1-en-2-yl)benzene. Canonical SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C. ECNumber: 223-146-9. Catalog: ACM3748138. | |
| 4-Methoxyphenylguanidine carbonate | Heterocyclic Organic Compound. Alternative Names: p-anisylguanidine; 4-METHOXYPHENYLGUANIDINE CARBONATE. CAS No. 112677-02-8. Molecular formula: C17H24N6O5. Mole weight: 392.4097. Purity: 0.96. IUPACName: (4-methoxyphenyl)guanidine carbonate. Catalog: ACM112677028. | |
| (4-Methoxyphenyl)phenyliodonium triflate | Heterocyclic Organic Compound. Alternative Names: (4-METHOXYPHENYL)PHENYLIODONIUM TRIFLATE. CAS No. 115298-63-0. Molecular formula: C14H12F3IO4S. Mole weight: 460.21. Purity: 0.96. IUPACName: 1-methoxy-4-phenyliodanuidylbenzene. Canonical SMILES: COC1=CC=C(C=C1)[I+]C2=CC=CC=C2. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM115298630. | |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-methyl-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-tetrahydro-4-methylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-. CAS No. 110841-71-9. Catalog: ACM110841719. | |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 111661-47-3, 4-Methyl-1,2,3,4-tetrahydroisoquinoline HCl, 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AGN-PC-00NS5M, SureCN2259898, CTK8G5778, AK130522, KB-242622, Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-, hydrochloride. CAS No. 111661-47-3. Molecular formula: C10H14ClN. Mole weight: 183.68. Purity: 0.96. IUPACName: 4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM111661473. | |
| 4-Methyl-2-(4-nitroanilino)pentanamide | Heterocyclic Organic Compound. Alternative Names: EINECS 224-047-3, AC1L2FNE, 4-methyl-2-(4-nitroanilino)pentanamide, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)valeramide, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-, 110893-28-2, 86237-92-5. CAS No. 110893-28-2. Molecular formula: C12H17N3O3. Mole weight: 251.282 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-(4-nitroanilino)pentanamide. Canonical SMILES: CC (C)CC (C (=O)N)NC1=CC=C (C=C1)[N+] (=O)[O-]. Catalog: ACM110893282. | |
| 4-Methyl-2-(methylamino)-1,3-thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010426;4-METHYL-2-METHYLAMINO-THIAZOLE-5-CARBOXYLIC ACID;TIMTEC-BB SBB010541;4-methyl-2-(methylamino)-1,3-thiazole-5-carboxylic acid;Albb-005441. CAS No. 110859-69-3. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Catalog: ACM110859693. | |
| 4-Methyl-2-pyridylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-2-PYRIDYLMAGNESIUM BROMIDE. CAS No. 113170-67-5. Molecular formula: C6H6BrMgN. Mole weight: 196.33. Purity: 0.96. IUPACName: magnesium;4-methyl-2H-pyridin-2-ide;bromide. Canonical SMILES: CC1=CC=N[C-]=C1.[Mg+2].[Br-]. Catalog: ACM113170675. | |
| 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 4-(4'-Methyl-[2,2'-Bipyridin]-4-Yl)Butanoic Acid; 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoic acid. CAS No. 114527-28-5. Molecular formula: C15H16N2O2. Mole weight: 256.3. Purity: 0.98. IUPACName: 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoic acid. Catalog: ACM114527285. | |
| 4'-Methylacetophenone | Solid;low melting colourless or opaque crystalline mass (tends to supercool) with a strong fruity-floral, warm, sweet odour. Group: Acetophenones. Alternative Names: Esberiven. CAS No. 122-00-9. Molecular formula: C9H10O. Mole weight: 134.18. Appearance: Clear colorless to pale yellow liquid. Purity: 0.98. IUPACName: 1-(4-Methylphenyl)ethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C. Density: 1.005 g/mL at 25 °C(lit.). Catalog: ACM122009. | |
| 4-(Methylamino)butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(Methylamino)butyric acid;4-(methylamino)butanoic acid;N-Methyl-4-aminobutyric Acid. CAS No. 1119-48-8. Molecular formula: C5H11NO2. Mole weight: 117.14634. Appearance: Off-White Solid. Catalog: ACM1119488. | |
| 4-Methylaminopyridine | Heterocyclic Organic Compound. CAS No. 1121-58-0. Molecular formula: C6H8N2. Mole weight: 108.14. Purity: 0.98. Catalog: ACM1121580. | |
| 4'-Methylbiphenyl-2-carboxylic acid methyl ester | Boronic Esters. Alternative Names: RARECHEM AL BF 1359;METHYL 4'-METHYL[1,1'-BIPHENYL]-2-CARBOXYLATE;METHYL 4'-METHYLBIPHENYL-2-CARBOXYLATE;METHYL 4'-METHYL-2-BIPHENYLCARBOXYLATE;METHYL 2-(4-METHYLPHENYL)BENZOATE;METHYL 2-(P-TOLYL)BENZOATE;AKOS BAR-1135;4'-METHYLBIPHENYL-2-CARBOXYLIC ACID. CAS No. 114772-34-8. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.98. Density: 1.083g/cm³. Catalog: ACM114772348. | |
| 4-Methylcatechol | Solid. Group: Heterocyclic organic compound. Alternative Names: 2-Hydroxy-4-methylphenol. CAS No. 452-86-8. Molecular formula: C7H8O2. Mole weight: 124.14. Appearance: Solid. Purity: 0.95. IUPACName: 4-Methylbenzene-1,2-diol. Canonical SMILES: CC1=CC(=C(C=C1)O)O. Density: 1.129 g/mL at 25 °C(lit.). ECNumber: 207-214-5. Catalog: ACM452868. | |
| 4-Methylnaphthalene-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Methylnaphthalene-2-carbonitrile. CAS No. 112929-90-5. Molecular formula: C12H9N. Mole weight: 167.20656. Purity: 0.96. IUPACName: 4-methylnaphthalene-2-carbonitrile. Canonical SMILES: CC1=CC(=CC2=CC=CC=C12)C#N. Catalog: ACM112929905. | |
| 4-Methylphenyl 1-thio-b-D-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: p-Tolyl 1-thio-beta-D-glucopyranoside. CAS No. 1152-39-2. Molecular formula: C13H18O5S. Mole weight: 286.34. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol. Canonical SMILES: CC1=CC=C (C=C1)S[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O. Catalog: ACM1152392. | |
| (4-Methylphenyl)acetone oxime | Heterocyclic Organic Compound. Alternative Names: (4-METHYLPHENYL)ACETONE OXIME;2-PROPANONE, 1-(4-METHYLPHENYL)-, OXIME. CAS No. 114306-23-9. Molecular formula: C10H13NO. Mole weight: 163.22. Catalog: ACM114306239. | |
| (4-methylphenyl) N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: p-Tolyl methylcarbamate, p-Methylphenyl methylcarbamate, CID70793, Carbamic acid, methyl-, 4-methylphenyl ester, 1129-48-2. CAS No. 1129-48-2. Molecular formula: C9H11NO2. Mole weight: 165.189 g/mol. Purity: 0.96. IUPACName: (4-methylphenyl) N-methylcarbamate. Canonical SMILES: CC1=CC=C(C=C1)OC(=O)NC. Density: 1.085g/cm³. Catalog: ACM1129482. | |
| 4-Methylpropiophenone | 4-Methylpropiophenone is a chemical reagent used in electrocarboxylation reactions. Group: Heterocyclic organic compound. Alternative Names: 4-Methylpropiophenone;1-Propanone, 1-(4-methylphenyl)-;4-Methylpropiophenone;1-(p-Tolyl)propan-1-one;1-(4-methylphenyl)propan-1-one. CAS No. 5337-93-9. Molecular formula: C10H12O. Mole weight: 148.2. Appearance: Light yellow liquid. Purity: 0.99. Density: 0.993. Catalog: ACM5337939. | |
| 4-Methylpyridazine | Heterocyclic Organic Compound. CAS No. 1120-88-3. Molecular formula: C5H6N2. Mole weight: 94.11. Catalog: ACM1120883. | |
| 4-Methylsalicylic Acid | 4-Methylsalicylic acid is a salicylic acid. 4-Methylsalicylic acid derivative is a selective tissue-nonspecific alkaline phosphatase (TNAP) and intestinal alkaline phosphatase (IAP) inhibitor. Group: Inhibitors. Alternative Names: 2-Hydroxy-4-Methylbenzoic Acid. CAS No. 50-85-1. Molecular formula: C8H8O3. Mole weight: 152.15. Appearance: Powder. Purity: 0.99. IUPACName: 2-hydroxy-4-methylbenzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)O)O. Density: 1.304 g/cm³. Catalog: ACM50851. | |
| 4-Methylsulfonyl-2-nitrobenzoic acid | Heterocyclic Organic Compound. CAS No. 110964-79-9. Molecular formula: C8H7NO6S. Mole weight: 245.21. Purity: 0.98. Catalog: ACM110964799. | |
| 4-(Methylthio)benzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)benzenesulfonyl chloride, 1129-25-5, 4-methylsulfanyl-benzenesulfonyl chloride, 4-(methylsulfanyl)benzenesulfonyl chloride, AC1Q4GZ3, chloro(4-methylthiophenyl)sulfone, CTK0G1371, MolPort-000-149-276, BBL020149, STK885532, AKOS000431117, AG-B-99917, AM90673, MCULE-2883750493, AK-53392, KB-39974, 4-(Methylthio)benzene-1-sulfonyl chloride, Benzenesulfonyl chloride, 4-(methylthio)-, AB1009797, BB 0219949. CAS No. 1129-25-5. Molecular formula: C7H7ClO2S2. Mole weight: 222.712280 [g/mol]. Purity: 0.96. IUPACName: 4-methylsulfanylbenzenesulfonyl chloride. Canonical SMILES: CSC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.469g/cm³. Catalog: ACM1129255. | |
| 4-Methylthiothiophenol | Heterocyclic Organic Compound. CAS No. 1122-97-0. Molecular formula: C7H8S2. Mole weight: 156.27. Purity: 0.98. Catalog: ACM1122970. | |
| 4-METHYLUMBELLIFERYL 2,3,5-TRI-O-*BENZOY L-A-L- | Heterocyclic Organic Compound. CAS No. 113728-14-6. Purity: 0.96. Catalog: ACM113728146. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. Appearance: Colorless Solid. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-6-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-6-(4-methyl-2-oxochromen-7-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C4C (O3)COC (O4)C5=CC=CC=C5)OC6C (C (C (C (O6)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)N=[N+]=[N-]. Catalog: ACM1147438616. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-4,6-O-phenylmethylene-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 7-[[2-Azido-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-Benzopyran-2-one. CAS No. 1147438-59-2. Molecular formula: C23H21N3O7. Mole weight: 451.43. Appearance: Colorless Solid. Purity: 0.96. IUPACName: 7-[[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)OC3C (C (C4C (O3)COC (O4)C5=CC=CC=C5)O)N=[N+]=[N-]. Catalog: ACM1147438592. | |
| 4-Methylvaleraldehyde | Heterocyclic Organic Compound. CAS No. 1119-16-0. Molecular formula: C6H12O. Mole weight: 100.1589. Catalog: ACM1119160. | |
| 4-Morpholinecarboxaldehyde-13C | 13C Labeled Compounds. CAS No. 113009-82-8. Molecular formula: C413CH9NO2. Mole weight: 116.12. Catalog: ACM113009828. | |
| 4-{N-[(4-Methoxy-phenyl)-diphenyl-methyl]aminooxy}-butyric acid | Heterocyclic Organic Compound. Alternative Names: 1146081-96-0, 4-{N-[(4-METHOXY-PHENYL)-DIPHENYL-METHYL]AMINOOXY}-BUTYRIC ACID, MolPort-015-163-866, AKOS015969161, KB-81727, 4-{N-[(4-Methoxyphenyl)-diphenyl-methyl]aminooxy}-butyric acid. CAS No. 1146081-96-0. Molecular formula: C24H25NO4. Mole weight: 391.46. Purity: 0.96. IUPACName: 4-[[ (4-methoxyphenyl) -diphenylmethyl]amino]oxybutanoic acid. Canonical SMILES: COC1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)NOCCCC (=O)O. Catalog: ACM1146081960. | |
| 4-(N-Butoxy)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-BUTOXYBENZENE-1-SULFONAMIDE;4-BUTOXYBENZENESULFONAMIDE;4-(N-BUTOXY)BENZENESULPHONAMIDE;IFLAB-BB F1084-0540;4-(N-BUTOXY)BENZENESULFONAMIDE. CAS No. 1138-58-5. Molecular formula: C10H15NO3S. Mole weight: 229.3. Catalog: ACM1138585. | |
| 4-N-Butylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-49;4-BUTYLBENZENESULPHONAMIDE;4-BUTYLBENZENE-1-SULFONAMIDE;4-N-BUTYLBENZENESULPHONAMIDE;4-N-BUTYLBENZENESULFONAMIDE. CAS No. 1135-00-8. Molecular formula: C10H15NO2S. Mole weight: 213.3. Catalog: ACM1135008. | |
| 4- (N- (Butylcarbamoyl)sulfamoyl)benzoic acid-d6 | 4- (N- (Butylcarbamoyl)sulfamoyl)benzoic acid-d6 is the deuterium labeled 4- (N- (Butylcarbamoyl)sulfamoyl)benzoic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 1184973-50-9. Molecular formula: C12H10D6N2O5S. Mole weight: 306.37. Canonical SMILES: CC ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])NC (NS (=O) (C1=CC=C (C=C1)C (O)=O)=O)=O. Catalog: ACM1184973509. | |
| 4-Nitro-1,3,5-trimethylpyrazole | Heterocyclic Organic Compound. Alternative Names: Maybridge1_003099, 4-Nitro-1,3,5-trimethylpyrazole, Pyrazole, 4-nitro-1,3,5-trimethyl-, BRN 0139107, CID121019, STK054927, ZINC00141169, 1,3,5-Trimethyl-4-nitro-1H-pyrazole, CD 09637, LS-128548, 5-23-05-00162 (Beilstein Handbook Reference), SR-01000643601-1, 1125-30-0. CAS No. 1125-30-0. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: 1,3,5-trimethyl-4-nitropyrazole. Density: 1.3g/cm³. Catalog: ACM1125300. | |
| 4-Nitrobenzaldoxime | Heterocyclic Organic Compound. Alternative Names: 4-Nitrobenzaldoxime, 4-Nitrobenzaldehyde oxime, 72801_FLUKA, ZINC00153599, Benzaldehyde, p-nitro-, oxime, (Z)-, Benzaldehyde, 4-nitro-, oxime, (Z)-, 1129-37-9. CAS No. 1129-37-9. Molecular formula: C7H6N2O3. Mole weight: 166.13. Appearance: light yellow crystalline powder. Purity: 0.96. IUPACName: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine. Canonical SMILES: C1=CC(=CC=C1C=NO)[N+](=O)[O-]. Density: 1.33 g/cm³. ECNumber: 214-445-5. Catalog: ACM1129379. | |
| 4-Nitrobenzoic acid | It is an organic compound with the formula C6H4(NO2)CO2H. It is a precursor to it, the precursor to the anestheic Procaine and folic acid. It is also a precursor toPNBA.It is also widely used in the synthesis of pesticides and fuels. It is used to test alkaloids and to calibrate standard base solutions. Used as a pharmaceutical intermediate, also as a raw material for the production of dyestuffs. Group: Heterocyclic organic compound. Alternative Names: Benzoic acid, 4-nitro-. CAS No. 62-23-7. Molecular formula: C7H5NO4. Mole weight: 167.12. Appearance: Yellow crystals. Purity: 0.99. Density: 1.61. ECNumber: 200-526-2. Catalog: ACM62237. | |
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