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| Product | Description | |
|---|---|---|
| 4-Nitrodiphenyl sulfone | Heterocyclic Organic Compound. CAS No. 1146-39-0. Molecular formula: C12H9NO4S. Mole weight: 263.27. Catalog: ACM1146390. |  |
| 4-Nitroisoxazole | Heterocyclic Organic Compound. Alternative Names: ISOXAZOLE, 4-NITRO-;4-Nitroisoxazole. CAS No. 1121-13-7. Molecular formula: C3H2N2O3. Mole weight: 114.05958. Purity: 0.96. IUPACName: 4-nitro-1,2-oxazole. Canonical SMILES: C1=C(C=NO1)[N+](=O)[O-]. Density: 1.475g/cm³. Catalog: ACM1121137. | |
| 4-Nitrophenyl 2-(acetamido)-2-deoxy-3-O-α-D-galactopyranosyl-α-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-3-O-α-D-galactopyranosyl-α-D- galactopyranoside; Gal1-α-3GalNAc-α-PNP. CAS No. 1144040-14-1. Molecular formula: C20H28N2O13. Mole weight: 504.44. Purity: 0.96. IUPACName: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide. Canonical SMILES: CC (=O)NC1C (C (C (OC1OC2=CC=C (C=C2)[N+] (=O)[O-])CO)O)OC3C (C (C (C (O3)CO)O)O)O. Catalog: ACM1144040141. | |
| 4-Nitrophenyl 2-acetamido-3,6-di-O-(2-acetamido-2-Deoxy-β-D-glucopyranosyl)-2-deoxy-α-d-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-3)-O -[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-6)]-2-(acetylamino)-2-deoxy-α-D-galactopyranoside; GlcNAcβ (1-3){GlcNAcβ (1-6)}GalNAcα (1-O)PNP. CAS No. 1144040-11-8. Molecular formula: C30H44N4O18. Mole weight: 748.69. Purity: 0.96. IUPACName: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC (=O)NC1C (C (C (OC1OCC2C (C (C (C (O2)OC3=CC=C (C=C3)[N+] (=O)[O-])NC (=O)C)OC4C (C (C (C (O4)CO)O)O)NC (=O)C)O)CO)O)O. Catalog: ACM1144040118. | |
| 4-Nitrophenyl 3-diazopyruvate | Heterocyclic Organic Compound. Alternative Names: Dappnp, 4-Nitrophenyl 3-diazopyruvate, CID5492375, 111337-51-0. CAS No. 111337-51-0. Molecular formula: C9H5N3O5. Mole weight: 235.153100 [g/mol]. Purity: 0.96. IUPACName: (Z)-1-diazonio-3-(4-nitrophenoxy)-3-oxoprop-1-en-2-olate. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC (=O)C (=C[N+]#N)[O-]. Catalog: ACM111337510. | |
| (4-Nitrophenyl)4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: p-Nitrophenyl tosylate, 4-Nitrophenyl tosylate, p-Toluenesulfonic acid, p-nitrophenyl ester, Benzenesulfonic acid, 4-methyl-, 4-nitrophenyl ester, Phenol, p-nitro-, p-toluenesulfonate, 1153-45-3, BRN 2390365, AI3-03742, AC1L3TAL, AC1Q2LQ3, NSC11354, NSC-11354, 4-nitrophenyl 4-methylbenzenesulfonate, AKOS008678047, (4-nitrophenyl) 4-methylbenzenesulfonate, KB-47564, 4-nitrophenyl 4-methylbenzene-1-sulfonate, LS-154177, PB-02484055, Toluene-4-sulfonic acid 4-nitro-phenyl ester. CAS No. 1153-45-3. Molecular formula: C13H11NO5S. Mole weight: 293.295 g/mol. Purity: 0.96. IUPACName: (4-nitrophenyl) 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.388g/cm³. Catalog: ACM1153453. | |
| (4-Nitrophenyl)n,N-dimethylsulfamate | Heterocyclic Organic Compound. CAS No. 1142-27-4. Molecular formula: C8H10N2O5S. Mole weight: 246.24 g/mol. Catalog: ACM1142274. | |
| (4-Nitropyridin-2-yl)-methylamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: (4-Nitropyridin-2-yl)methanamine hydrochloride, 1126854-42-9, PubChem20225, AGN-PC-0DACVK, CTK8C4484, ANW-72107, AKOS016007308, AK-55359, (4-nitropyridin-2-yl)methanamine;hydrochloride. CAS No. 1126854-42-9. Molecular formula: C6H7N3O2.2HCl. Mole weight: 189.599620 [g/mol]. Purity: 0.96. IUPACName: (4-nitropyridin-2-yl)methanamine;hydrochloride. Canonical SMILES: C1=CN=C(C=C1[N+](=O)[O-])CN.Cl. Catalog: ACM1126854429. | |
| 4-Nitropyridine N-oxide | Heterocyclic Organic Compound. Alternative Names: AKOS 93467;4-NITROPYRIDINE 1-OXIDE;4-NITROPYRIDINE N-OXIDE;4-NITRO-N-OXOPYRIDINE;4-nitro-pyridin1-oxide;4-Nitropyridine oxide;ai3-25256;Avitrol 100. CAS No. 1124-33-0. Molecular formula: C5H4N2O3. Mole weight: 140.1. Catalog: ACM1124330. | |
| 4-Nitrosoquinoline 1-oxide | Heterocyclic Organic Compound. CAS No. 1130-69-4. Catalog: ACM1130694. | |
| 4-Nonylphenol-d5 | 4-Nonylphenol-d5 is the deuterium labeled 4-Nonylphenol. 4-Nonylphenol, a major degradation product of Nonylphenol ethoxylates (NPEOs), is a persistent organic pollutant with endocrine-disrupting properties and exerts estrogenic activity. Group: Isotope-labeled environmental contaminants. Alternative Names: 4-n-Nonylphenol-2,3,5,6-d4,OD. CAS No. 358730-95-7. Molecular formula: C15H19D5O. Mole weight: 225.38. Appearance: Solid. Purity: 0.9896. Canonical SMILES: [2H]OC1=C ([2H])C ([2H])=C (CCCCCCCCC)C ([2H])=C1[2H]. Catalog: ACM358730957. | |
| 4-(N-Phthalimidyl)-benzensulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 114341-14-9, Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, Phisyl chloride, ACMC-20emug, AC1N9ZHA, 4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl Chloride, CTK0H0539, AG-D-34559, 4-(N-Phthalimidinyl)benzenesulfonyl chloride, (1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-4-benzenesulfonyl chloride, 4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORID; 4-(n-Phthalimidyl)benzolsulfonylchloride]; (1, 3-dihydro-1-oxo-2h-isoindol-2-yl)-4-benzenesulfonyl chloride;4-(n-phthalimidinyl)benzenesulfonyl chloride;4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORIDE FOR FLUORESCENCE 98+%;Phisyl chloride, (1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-4-benzenesulfonyl chloride. CAS No. 114341-14-9. Molecular formula: C14H10ClNO3S. Mole weight: 307.75. Purity: 0.96. IUPACName: 4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl chloride. Canonical SMILES: C1C2=CC=CC=C2C (=O)N1C3=CC=C (C=C3)S (=O) (=O)Cl. Catalog: ACM114341149. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Heterocyclic organic compound. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPACName: 4-propylphenol. Canonical SMILES: CCCC1=CC=C(C=C1)O. Density: d04 1.09;0.980-0.986. ECNumber: 211-446-2. Catalog: ACM645567. | |
| 4-N-Propylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Propylpyridine, 4-n-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032, 1122-81-2. CAS No. 1122-81-2. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.96. IUPACName: 4-propylpyridine. Canonical SMILES: CCCC1=CC=NC=C1. Density: 0.918g/cm³. ECNumber: 214-360-3. Catalog: ACM1122812. | |
| 4-O-Benzyl-3,6-Di-O-Tert-Butyldimethylsilyl-D-Glucal | OrganosiliconeSilane Compound. CAS No. 111830-58-1. Molecular formula: C25H44O4Si2. Mole weight: 464.79 g/mol. Purity: 0.97. Catalog: ACM111830581. | |
| 4-Octadecylaniline | Amines. CAS No. 114235-67-5. Molecular formula: C24H43N. Mole weight: 345.6. Catalog: ACM114235675. | |
| 4'-O-Methylbavachalcone | 4'-O-Methylbavachalcone is a chalcone isolated from Psoralea corylifolia, inhibits severe acute respiratory syndrome coronavirus (SARS-CoV) papain-like protease (PLpro) activity, with an IC50 of 10.1 μM. Group: Inhibitors. CAS No. 20784-60-5. Molecular formula: C21H22O4. Mole weight: 338.4. Appearance: Solid. Purity: 0.9985. Canonical SMILES: O=C (C1=CC (C/C=C (C)\C)=C (OC)C=C1O)/C=C/C2=CC=C (O)C=C2. Catalog: ACM20784605. | |
| 4-O-Methylepisappanol | Flavonoids. CAS No. 112529-37-0. Molecular formula: C17H18O6. Mole weight: 318.3. Appearance: Powder. Purity: 0.98. IUPACName: (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol. Canonical SMILES: COC1C2=C (C=C (C=C2)O)OCC1 (CC3=CC (=C (C=C3)O)O)O. Catalog: ACM112529370. | |
| (4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D ]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID;AKOS BBS-00007179;CHEMBRDG-BB 5753637;[(4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETIC ACID;OTAVA-BB 0107600043. CAS No. 112672-69-2. Molecular formula: C12H12N2O3S2. Mole weight: 296.37. Catalog: ACM112672692. | |
| 4-Oxo etodolac | Heterocyclic Organic Compound. Alternative Names: 1,8-Diethyl-4-oxo-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid. CAS No. 111478-86-5. Molecular formula: C17H19NO4. Mole weight: 301.34. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 2-(1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid. Density: 1.27g/cm³. Catalog: ACM111478865. | |
| 4-Oxo-hexanoic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BB-9626;4-OXO-HEXANOIC ACID;Homolevulinic acid. CAS No. 1117-74-4. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.96. IUPACName: 4-oxohexanoic acid. Canonical SMILES: CCC(=O)CCC(=O)O. Density: 1.09g/cm³. Catalog: ACM1117744. | |
| 4'-Pent-4-enyloxy-biphenyl-4-carbonitrile | Other Crystal Monomers. Alternative Names: [1,1'-Biphenyl]-4-carbonitrile, 4'-(4-penten-1-yloxy)-. CAS No. 111928-39-3. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 97%+. Density: 1.08±0.1 g/ml. Catalog: ACM111928393. | |
| 4-Pentylbiphenyl | Heterocyclic Organic Compound. Alternative Names: 4-PENTYL BIPHENYL,99.5%. CAS No. 1116-96-3. Molecular formula: C17H20. Catalog: ACM1116963. | |
| 4-Phenoxybenzo[b]thiophene | Heterocyclic Organic Compound. Alternative Names: 4-phenoxybenzo[b]thiophene, 1121585-31-6, AG-D-31102, CTK4A7683, ACT06550, AKOS005146446, AK-31962, KB-242982, A15123, I14-10227. CAS No. 1121585-31-6. Molecular formula: C14H10OS. Mole weight: 226.293600 [g/mol]. Purity: 0.96. IUPACName: 4-phenoxy-1-benzothiophene. Canonical SMILES: C1=CC=C(C=C1)OC2=C3C=CSC3=CC=C2. Catalog: ACM1121585316. | |
| 4-Phenoxybenzo[b]thiophene-7-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-phenoxybenzo[b]thiophene-7-carbaldehyde, 1121583-63-8, AG-D-31100, CTK4A7681, ACT06549, AKOS005146447, AK-31961, KB-242983, A15121, I09-1683. CAS No. 1121583-63-8. Molecular formula: C15H10O2S. Mole weight: 254.303700 [g/mol]. Purity: 0.96. IUPACName: 4-phenoxy-1-benzothiophene-7-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O. Catalog: ACM1121583638. | |
| 4-Phenyl-2,6-di(1H-pyrazol-1-yl)pyridine | Nitrogen MOFs Ligands. CAS No. 1146616-48-9. Molecular formula: C17H13N5. Mole weight: 287.31. Purity: 0.95. Catalog: ACM1146616489-1. | |
| 4-Phenylcinnamaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-PHENYLCINNAMALDEHYDE;4-Phenylcinnamadehyde. CAS No. 113538-22-0. Molecular formula: C15H12O. Mole weight: 208.26. Purity: 0.96. IUPACName: (E)-3-(4-phenylphenyl)prop-2-enal. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC=O. Density: 1.078g/cm³. Catalog: ACM113538220. | |
| 4-Phenylphenol | DryPowder. Group: Heterocyclic organic compound. Alternative Names: 4-Hydroxybiphenyl. CAS No. 92-69-3. Molecular formula: C12H10O. Mole weight: 170.21. Appearance: Powder or flakes. Purity: 0.97. IUPACName: 4-phenylphenol. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O. Density: 1.27 kg/l @ 25 °C. ECNumber: 202-179-2;215-333-9. Catalog: ACM92693. | |
| 4-Phenylpyridine-N-oxide | Heterocyclic Organic Compound. CAS No. 1131-61-9. Molecular formula: C11H9NO. Mole weight: 171.2. Catalog: ACM1131619. | |
| 4-Phenylsulfamyl-acetophenone | Heterocyclic Organic Compound. Alternative Names: 4-PHENYLSULFAMYL-ACETOPHENONE. CAS No. 110820-13-8. Molecular formula: C14H13NO3S. Mole weight: 275.32. Catalog: ACM110820138. | |
| 4-(Phosphonomethyl)-d,l-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 4-(PHOSPHONOMETHYL)-D,L-PHENYLALANINE. CAS No. 114791-27-4. Molecular formula: C10H14NO5P. Mole weight: 259.2. Catalog: ACM114791274. | |
| 4-(Piperazin-1-yl)-2,6-di-(pyrrolidin-1-yl)-pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-(PIPERAZIN-1-YL)-2,6-DI-(PYRROLIDIN-1-YL)-PYRIMIDINE;4-(PIPERAZIN-1-YL)-2,6-BIS(PYRROLIDIN-1-YL)PYRIMIDINE. CAS No. 111641-17-9. Molecular formula: C16H26N6. Mole weight: 302.42. Catalog: ACM111641179. | |
| 4-Piperidinecarboxylicacid,1-(2-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-PYRIMIDIN-2-YL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 90\06-42;1-Pyrimidin-2-yl-piperidine-4-carboxylicacidethylester95%;ETHYL1-PYRIMIDIN-2-YLPIPERIDINE-4-CARBOXYLATE;1-PYRIMIDIN-2-YL-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER 95%. CAS No. 111247-60-0. Molecular formula: C12H17N3O2. Mole weight: 235.2823. Purity: 0.96. IUPACName: ethyl 1-pyrimidin-2-ylpiperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1CCN(CC1)C2=NC=CC=N2. Density: 1.163 g/cm³. Catalog: ACM111247600. | |
| 4-Piperidinemethanol,1-(2-pyrimidinyl)- | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\06-65; [1-(2-PYRIMIDINYL)-4-PIPERIDINYL]METHANOL; 1-(2-PYRIMIDINYL)PIPERIDINE-4-METHANOL; [1-(PYRIMID-2YL)-4-PIPERIDINYL]METHANOL; 1-(Pyrimidin-2yl)piperidin-4-ylmethanol. CAS No. 111247-61-1. Molecular formula: C10H15N3O. Mole weight: 193.25. Purity: 0.96. IUPACName: (1-pyrimidin-2-ylpiperidin-4-yl)methanol. Canonical SMILES: C1CN(CCC1CO)C2=NC=CC=N2. Density: 1.159g/cm³. Catalog: ACM111247611. | |
| 4-Piperidinone,1-(4-chlorophenyl)- | Heterocyclic Organic Compound. CAS No. 113759-96-9. Molecular formula: C11H12ClNO. Mole weight: 209.67. Catalog: ACM113759969. | |
| 4-Piperidinone,1-(5-ethyl-2-pyrimidinyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(5-ethylpyrimidin-2-yl)piperidin-4-one, AGN-PC-0BZQS7, SCHEMBL3651006, KLCSEFGJARHHPI-UHFFFAOYSA-N, AKOS015966586, 1-(5-Ethyl-pyrimidin-2-yl)piperidin-4-one, 1-(5-ethyl-pyrimidin-2-yl)-piperidin-4-one, 1108164-33-5. CAS No. 1108164-33-5. Molecular formula: C11H15N3O. Mole weight: 205.256300 [g/mol]. Purity: 0.96. IUPACName: 1-(5-ethylpyrimidin-2-yl)piperidin-4-one. Canonical SMILES: CCC1=CN=C(N=C1)N2CCC(=O)CC2. Catalog: ACM1108164335. | |
| 4-propanoyl-1H-pyrrole-2-carboxylate | Heterocyclic Organic Compound. CAS No. 111468-94-1. Molecular formula: C8H9NO3. Mole weight: 167.16. Catalog: ACM111468941. | |
| 4-Propoxy-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-propoxybenzenesulfonamide, T6759806, 1135-01-9, 4-propoxybenzene-1-sulfonamide, SCHEMBL5595956, MolPort-009-040-494, ZINC37023814, AKOS005140236, MCULE-9113395574, NE19113, DB-060520, ST51069195. CAS No. 1135-01-9. Molecular formula: C9H13NO3S. Mole weight: 215.269420 [g/mol]. Purity: 0.96. IUPACName: 4-propoxybenzenesulfonamide. Canonical SMILES: CCCOC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM1135019. | |
| 4-Propyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-propylbenzenesulfonamide, 4-Propyl-benzenesulfonamide, 4-N-Propylbenzenesulfonamide, CHEMBL148660, 1132-18-9, ZINC02941706, AC1M4RKX, SureCN429778, AC1Q2UX5, Ambcb5195097, 4-propylbenzene-1-sulfonamide, CTK4A8150, MolPort-002-083-798, BENZENESULFONAMIDE, 4-PROPYL-, AKOS000149820, AG-D-32898, MCULE-2512296788, KB-110178, EN300-41242, A18087. CAS No. 1132-18-9. Molecular formula: C9H13NO2S. Mole weight: 199.270020 [g/mol]. Purity: 0.96. IUPACName: 4-propylbenzenesulfonamide. Canonical SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM1132189. | |
| 4-Pyridazineacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(PYRIDAZIN-4-YL)ACETONITRILE, 4-PYRIDAZINEACETONITRILE, 1142927-95-4, SureCN3675587, AKOS015950025, PB25603, RP08727, AK142015, C-8214. CAS No. 1142927-95-4. Molecular formula: C6H54N3. Mole weight: 119.127. Purity: 0.96. IUPACName: 2-pyridazin-4-ylacetonitrile. Canonical SMILES: C1=CN=NC=C1CC#N. Catalog: ACM1142927954. | |
| 4-Pyridinamine,N-2-propenyl-N-1H-pyrrol-1-yl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinamine,N-2-propenyl-N-1H-pyrrol-1-yl-(9CI). CAS No. 111225-43-5. Molecular formula: C12H13N3. Catalog: ACM111225435. | |
| 4-Pyridineaceticacid,alpha-amino-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridineaceticacid,alpha-amino-,(R)-(9CI). CAS No. 110772-45-7. Molecular formula: C7H8N2O2. Catalog: ACM110772457. | |
| 4-Pyridinecarbonitrile,3-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarbonitrile,3-fluoro-(9CI);4-Cyano-3-fluoropyridine;3-Fluoropyridine-4-carbonitrile;3-Fluoro-4-pyridinecarbonitrile;4-Pyridinecarbonitrile,3-fluoro-;3-Fluoro-pyridin-4-carbonitrile. CAS No. 113770-88-0. Molecular formula: C6H3FN2. Density: 1.24. Catalog: ACM113770880. | |
| 4-Pyridinepropanamine,alpha-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinepropanamine,alpha-methyl-(9CI). CAS No. 114425-75-1. Molecular formula: C9H14N2. Catalog: ACM114425751. | |
| 4-Pyrimidinecarboxylicacid,5-methoxy-2-methyl- | Heterocyclic Organic Compound. CAS No. 113949-10-3. Molecular formula: C7H8N2O3. Catalog: ACM113949103. | |
| 4-Pyrrolidinopiperidine | Heterocyclic Organic Compound. Alternative Names: 4-Pyrrolidinopiperidine;4-(1-Pyrrolidinyl)piperidine;4-Pyrrolidin-1-yl-piperidine. CAS No. 5004-7-9. Molecular formula: C9H18N2. Catalog: ACM1133904. | |
| 4-Quinolinepropanoicacid,a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo- | Heterocyclic Organic Compound. Alternative Names: REBAPIMIDE;(+-)-alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci;alpha-((4-chlorobenzoyl)amino)-1,2-dihydro-2-oxo-4-quinolinepropanicaci(+;REBAMIPIDE, 99+%. CAS No. 111911-87-6. Molecular formula: C19H15ClN2O4. Mole weight: 326.34. Purity: 0.96. IUPACName: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid. Density: 1.362. Catalog: ACM111911876. | |
| 4-Quinolinol,6-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: AURORA 18996;4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE;6-METHYL-2-PHENYLQUINOLIN-4(1H)-ONE;6-METHYL-2-PHENYLQUINOLIN-4-OL;6-Methyl-2-phenyl-4-quinolinol. CAS No. 1148-49-8. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3. Density: 1.173g/cm³. Catalog: ACM1148498. | |
| [(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]ferrocene | Chiral Oxazoline Ligands; Monoxazoline ligand-Fe. Group: Oxazoline ligands. CAS No. 2757082-13-4. Molecular formula: C16H10FeNO. Mole weight: 288.1 g/mol. Purity: > 97%. Catalog: ACM2757082134. | |
| [(4R)-4,5-Dihydro-4-phenylmethyl-2-oxazolyl]ferrocene | Chiral Oxazoline Ligands; Monoxazoline ligand-Fe. Group: Oxazoline ligands. CAS No. 2757082-03-2. Molecular formula: C20H10FeNO. Mole weight: 336.14 g/mol. Purity: > 97%. Catalog: ACM2757082032. | |
| (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2634687-81-1. Molecular formula: C43H50N2O2. Mole weight: 626.87 g/mol. Purity: > 97%. Catalog: ACM2634687811. | |
| (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-34-9. Molecular formula: C35H50N2O2. Mole weight: 530.78 g/mol. Purity: > 97%. Catalog: ACM2757082349. | |
| (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-11-5. Molecular formula: C31H42N2O2. Mole weight: 474.68 g/mol. Purity: > 97%. Catalog: ACM2828432115. | |
| (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2452222-13-6. Molecular formula: C21H30N2O2. Mole weight: 342.48 g/mol. Purity: > 97%. Catalog: ACM2452222136. | |
| (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-30-5. Molecular formula: C17H22N2O2. Mole weight: 286.36 g/mol. Purity: > 97%. Catalog: ACM2757082305. | |
| (4R,4'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-00-9. Molecular formula: C29H28N2O2. Mole weight: 436.54 g/mol. Purity: > 97%. Catalog: ACM2757082009. | |
| (4R,4'R)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydrooxazole | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 880479-99-2. Molecular formula: C27H34N2O2. Mole weight: 418.57 g/mol. Purity: > 97%. Catalog: ACM880479992. | |
| (4R,4'R)-2,2'-(Cyclobutane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828431-96-3. Molecular formula: C16H26N2O2. Mole weight: 278.38 g/mol. Purity: > 97%. Catalog: ACM2828431963. | |
| (4R,4'R)-2,2'-(Cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1246401-48-8. Molecular formula: C22H22N2O2. Mole weight: 346.42 g/mol. Purity: > 97%. Catalog: ACM1246401488. | |
| (4R,4'R)-2,2'-(Cyclobutane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828431-97-4. Molecular formula: C18H30N2O2. Mole weight: 306.44 g/mol. Purity: > 97%. Catalog: ACM2828431974. | |
| (4R,4'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-00-2. Molecular formula: C27H32N2O2. Mole weight: 416.55 g/mol. Purity: > 97%. Catalog: ACM2828432002. | |
| (4R,4'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-03-5. Molecular formula: C19H32N2O2. Mole weight: 320.46 g/mol. Purity: > 97%. Catalog: ACM2828432035. | |
| (4R,4'R)-2,2'-(Cyclohexane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828431-99-6. Molecular formula: C18H30N2O2. Mole weight: 306.44 g/mol. Purity: > 97%. Catalog: ACM2828431996. | |
| (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2005443-99-0. Molecular formula: C25H28N2O2. Mole weight: 388.5 g/mol. Purity: > 97%. Catalog: ACM2005443990-1. | |
| (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1379452-53-5. Molecular formula: C17H28N2O2. Mole weight: 292.42 g/mol. Purity: > 97%. Catalog: ACM1379452535-1. | |
| (4R,4'R)-2,2'-(cyclopentane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1246401-49-9. Molecular formula: C23H24N2O2. Mole weight: 360.45 g/mol. Purity: > 97%. Catalog: ACM1246401499-1. | |
| (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828431-98-5. Molecular formula: C19H32N2O2. Mole weight: 320.47 g/mol. Purity: > 97%. Catalog: ACM2828431985. | |
| (4R,4'R)-2,2'-Cyclopropylidenebis(4,5-dihydro-4-phenyloxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1819994-24-5. Molecular formula: C21H20N2O2. Mole weight: 332.39 g/mol. Purity: > 97%. Catalog: ACM1819994245-1. | |
| (4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1192345-90-6. Molecular formula: C25H30N2O2. Mole weight: 390.51 g/mol. Purity: > 97%. Catalog: ACM1192345906. | |
| (4R,4'R)-2,2'-(Pentane-3,3-diyl)bis(4-isopropyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 944706-09-6. Molecular formula: C17H30N2O2. Mole weight: 294.43 g/mol. Purity: > 97%. Catalog: ACM944706096. | |
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