Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2',3'-Dideoxyguanosine(ddg) | Heterocyclic Organic Compound. CAS No. 085326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.3. Purity: 0.96. Catalog: ACM085326063. |  |
| 2,3-Difluoro-4-bromonitrobenzene | Bromine Series. Alternative Names: 2,3-DIFLUORO-4-BROMONITROBENZENE. CAS No. 1003708-24-4. Molecular formula: C6H2BrF2NO2. Mole weight: 237.9863864. Catalog: ACM1003708244. | |
| 2,3-Difluoro-4-(trifluoromethyl)phenol | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PHENOL 98;2,3-Difluoro-4-(trifluoromethyl)phenol 98%. CAS No. 116640-12-1. Molecular formula: C7H3F5O. Mole weight: 198.0897. Purity: 0.96. IUPACName: 2,3-difluoro-4-(trifluoromethyl)phenol. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)F)O. Density: 1.526g/cm³. Catalog: ACM116640121. | |
| 2,3-Difluoro-5-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-Difluoro-5-methylbenzoic acid, 1003709-96-3, 2,3-Difluoro-5-methylbenzoicacid, PubChem8224, CTK8B6929, MolPort-002-462-203, ANW-54853, SBB065053, AKOS006328970, LF10801, AK-37228, KB-67284, A16187, I01-6822. CAS No. 1003709-96-3. Molecular formula: C8H6F2O2. Mole weight: 172.128846 [g/mol]. Purity: 0.96. IUPACName: 2,3-difluoro-5-methylbenzoic acid. Canonical SMILES: CC1=CC(=C(C(=C1)C(=O)O)F)F. Catalog: ACM1003709963. | |
| 2,3-Difluoro-5-methylbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 2,3-Difluoro-5-methylbenzonitrile, 1003712-18-2, PubChem8337, SureCN405549, CTK7C7133, MolPort-002-462-207, ANW-73647, SBB065056, ZINC19616019, AKOS006303781, AG-C-28651, LS10213, AK-37229, KB-67285, FT-0687711, A16192, I01-6828. CAS No. 1003712-18-2. Molecular formula: C8H5F2N. Mole weight: 153.1288064. Purity: 0.96. IUPACName: 2,3-difluoro-5-methylbenzonitrile. Canonical SMILES: CC1=CC(=C(C(=C1)C#N)F)F. Catalog: ACM1003712182. | |
| 2,3-Difluoropyridine-5-boronicacidpinacolester | Boronic Esters. Alternative Names: 2,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1154579-82-4, 5,6-Difluoropyridine-3-boronic acid pinacol ester, PubChem22034, SureCN2696361, CTK8C4922, ANW-73517, AKOS015949865, MB05311, RL00595, AK-55817, KB-16782, 2,3-DIFLUOROPYRIDINE-5-BORONIC ACID PINACOL ESTER, PYRIDINE, 2,3-DIFLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1154579-82-4. Molecular formula: C11H14BF2NO2. Mole weight: 241.042166 [g/mol]. Purity: 0.96. IUPACName: 2,3-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)F)F. Catalog: ACM1154579824. | |
| [(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]methanesulfonic acid | Heterocyclic Organic Compound. CAS No. 117-38-4. Catalog: ACM117384. | |
| 2,3-Dihydro-2-methyl-5-nitro-1H-inden-1-one | Heterocyclic Organic Compound. Alternative Names: DB-061225, 2,3-dihydro-2-methyl-5-nitro-1H-Inden-1-one, 117951-37-8. CAS No. 117951-37-8. Molecular formula: C10H9NO3. Mole weight: 191.183360 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-nitro-2,3-dihydroinden-1-one. Canonical SMILES: CC1CC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]. Catalog: ACM117951378. | |
| 2,3-Dihydroxy-3-(4-Hydroxyphenyl)Propanoic Acid | Heterocyclic Organic Compound. Alternative Names: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. CAS No. 100201-57-8. Molecular formula: C9H10O5. Mole weight: 198.17. Appearance: Solid. Purity: 0.98. IUPACName: 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1C(C(C(=O)O)O)O)O. Catalog: ACM100201578. | |
| 2,3-Dihydroxy-7-sulfamoyl-benzo[f]quinoxaline | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrahydro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide. CAS No. 118876-57-6. Molecular formula: C12H9N3O4S. Mole weight: 291.28. Appearance: Dark Tan Solid. Purity: 0.96. IUPACName: 2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide. Canonical SMILES: C1=CC2=C (C=CC3=C2NC (=O)C (=O)N3)C (=C1)S (=O) (=O)N. Density: 1.579g/cm³. Catalog: ACM118876576. | |
| 2,3-Dimethoxy-5-((Trimethylsilyl)Ethynyl)Pyridine | Organosilicone. CAS No. 1171919-88-2. Molecular formula: C12H17NO2Si. Purity: 0.95. Catalog: ACM1171919882. | |
| 2,3-Dimethoxy-6-((Trimethylsilyl)Ethynyl)Pyridine | Organosilicone. CAS No. 1171919-83-7. Molecular formula: C12H17NO2Si. Purity: 0.95. Catalog: ACM1171919837. | |
| 2,3-Dimethylmaleic Anhydride | Reagent used in the synthesis of maleimides and as an amino group protecting agent for superoxide dismutase. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3,4-dimethylfuran-2,5-dione; 3,4-dimethylfuran-2,5-dione. CAS No. 766-39-2. Molecular formula: C6H6O3. Mole weight: 126.11 g/mol. Appearance: Off-White Solid. Purity: 0.98. Canonical SMILES: CC1=C(C)C(=O)OC1=O. ECNumber: 212-165-8. Catalog: ACM-MO-766392. | |
| (2,3-Epoxypropyl)benzene | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: (2,3-epoxypropyl)-benzen. CAS No. 4436-24-2. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Purity: 0.98. IUPACName: 2-benzyloxirane. Canonical SMILES: C1OC1Cc2ccccc2. Density: 1.02 g/mL at 25 °C (lit.). ECNumber: 618-747-1. Catalog: ACM-MO-4436242. | |
| 2-(3-Ethoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170163-05-9. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1170163059. | |
| 2-(3-Fluoro-4-methoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170364-71-2. Molecular formula: C13H19ClFNO. Mole weight: 259.7474632. Catalog: ACM1170364712. | |
| 2-(3-Fluoro-4-methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-FLUORO-4-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172829-38-7. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Catalog: ACM1172829387. | |
| 2-(3-Fluoro-5-methylphenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(3-FLUORO-5-METHYLPHENYL)ETHANOL, AGN-PC-09ROFY, SureCN8417016, AKOS006310660, 1000534-18-8. CAS No. 1000534-18-8. Molecular formula: C9H11FO. Mole weight: 154.181443 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluoro-5-methylphenyl)ethanol. Canonical SMILES: CC1=CC(=CC(=C1)F)CCO. Catalog: ACM1000534188. | |
| 2-(3-Fluoro-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-FLUORO-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172356-91-0. Molecular formula: C12H17ClFN. Mole weight: 229.7214832. Catalog: ACM1172356910. | |
| 2-(3-Fluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 1000524-32-2. Catalog: ACM1000524322. | |
| 2-(3-Fluoropyridin-4-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(3-FLUORO(PYRIDIN-4-YL))ACETONITRILE, 1000541-97-8, CTK3J8453, AKOS006310303, AG-D-04084, KB-221754. CAS No. 1000541-97-8. Molecular formula: C7H5FN2. Mole weight: 136.126403 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluoropyridin-4-yl)acetonitrile. Canonical SMILES: C1=CN=CC(=C1CC#N)F. Catalog: ACM1000541978. | |
| 2(3H)-Benzothiazolone,3,6-dimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Benzothiazolone,3,6-dimethyl-(9CI). CAS No. 100445-18-9. Molecular formula: C9H9NOS. Catalog: ACM100445189. | |
| 2(3H)-Furanone,dihydro-5-methylene- | Heterocyclic Organic Compound. Alternative Names: 5-methylideneoxolan-2-one; γ -Methylene-γ -butyrolactone; alpha-angelica lactone; 5-Methylenedihydro-2(5H)-furanone; gaMMa-Methylene-gaMMa-butyrolactone; GAMMA-METHYLENE-GAMMA-BUTYROLACTONE. CAS No. 10008-73-8. Molecular formula: C5H6O2. Mole weight: 98.0999. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. Purity: 0.96. IUPACName: 5-methylideneoxolan-2-one. Canonical SMILES: C=C1CCC(=O)O1. Density: 1.07 g/cm³. ECNumber: 233-004-8. Catalog: ACM10008738. | |
| 2-(3-Methoxy-4-Bromophenyl)ethylamine HCl | Heterocyclic Organic Compound. Alternative Names: 2-(3-Methoxy-4-bromophenyl)-ethylamine HCl, KB-222335, 2-(4-bromo-3-methoxy-phenyl)-ethylamine hydrochloride, 1159826-47-7. CAS No. 1159826-47-7. Molecular formula: C9H13NOBrCl. Mole weight: 266.562620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-bromo-3-methoxyphenyl)ethanamine; hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)CCN)Br.Cl. Catalog: ACM1159826477. | |
| 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine hydrochloride, 1170067-75-0, AGN-PC-01A9D3, CTK8E3374, BP066, AB46051, KB-14518, 2-(3-Methoxy-5-trifluoromethylbenzyl)piperidine hydrochloride, 2-[[3-methoxy-5- (trifluoromethyl) phenyl]methyl]piperidine; hydrochloride. CAS No. 1170067-75-0. Molecular formula: C14H19ClF3NO. Mole weight: 309.75. Purity: 0.96. IUPACName: 2-[[3-methoxy-5- (trifluoromethyl) phenyl]methyl]piperidine; hydrochloride. Canonical SMILES: COC1=CC(=CC(=C1)C(F)(F)F)CC2CCCCN2. Cl. Catalog: ACM1170067750. | |
| 2-(3-Methoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-Methoxy-benzyl)-piperidine hydrochloride, 1172090-37-7. CAS No. 1172090-37-7. Molecular formula: C13H20ClNO. Mole weight: 241.757000 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methoxyphenyl)methyl]piperidine; hydrochloride. Canonical SMILES: COC1=CC=CC(=C1)CC2CCCCN2.Cl. Catalog: ACM1172090377. | |
| 2-(3-Methoxyphenyl)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-Methoxyphenyl)isonicotinic acid. CAS No. 100004-95-3. Molecular formula: C13H11NO3. Mole weight: 229.234. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)pyridine-4-carboxylic acid. Canonical SMILES: COC1=CC=CC(=C1)C2=NC=CC(=C2)C(=O)O. Catalog: ACM100004953. | |
| 2-(3-Methyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(3-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171524-49-4. Molecular formula: C13H20ClN. Mole weight: 225.7576. Catalog: ACM1171524494. | |
| 2-(3-Methylpyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-METHYL(PYRIDIN-2-YL))ACETIC ACID, 1000565-37-6, SureCN3636813, CTK3J8459, AKOS006314076, AG-D-04102, KB-221907. CAS No. 1000565-37-6. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylpyridin-2-yl)acetic acid. Canonical SMILES: CC1=C(N=CC=C1)CC(=O)O. Catalog: ACM1000565376. | |
| 2-(3-Methylpyridin-4-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(3-METHYL(PYRIDIN-4-YL))ACETONITRILE, 1000557-13-0, CTK3J8456, AKOS013464333, AG-D-04094, KB-221908. CAS No. 1000557-13-0. Molecular formula: C8H8N2. Mole weight: 132.162520 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylpyridin-4-yl)acetonitrile. Canonical SMILES: CC1=C(C=CN=C1)CC#N. Catalog: ACM1000557130. | |
| 2-(3-Methylsulfanyl-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-07-1. Molecular formula: C13H12N2O2S. Mole weight: 260.312. Purity: 0.96. IUPACName: 2- ( (3- (methylthio)phenyl)amino)nicotinic acid. Catalog: ACM115891071. | |
| 2-(3-(Methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 1184919-99-0, 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetic acid, SBB068982, AKOS015916836, KB-162538, FT-0655419, A804023, S02-0099, 2-[3-(methanesulfonamido)-2-oxo-1-pyridinyl]acetic acid, 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid. CAS No. 1184919-99-0. Molecular formula: C8H10N2O5S. Mole weight: 246.240400 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(methanesulfonamido)-2-oxopyridin-1-yl]acetic acid. Canonical SMILES: CS(=O)(=O)NC1=CC=CN(C1=O)CC(=O)O. Catalog: ACM1184919990. | |
| 2,3-Octanedione | Ketones. Alternative Names: Pentyl methyl diketone. CAS No. 585-25-1. Mole weight: 142.2. Purity: 95%+. IUPACName: Octane-2,3-dione. Canonical SMILES: CCCCCC(=O)C(=O)C. Density: 0.9311 g/cm³. | |
| 2,3-Pyrazinediamine,5-bromo-n3-ethyl- | Heterocyclic Organic Compound. Alternative Names: 6-bromo-N2-ethylpyrazine-2,3-diamine. CAS No. 117719-10-5. Molecular formula: C6H9BrN4. Catalog: ACM117719105. | |
| 2,3-Pyridinedicarboxylic acid-d3 | A labeled NMDA receptor agonist. Inhibits glucose synthesis. Has potent neurotoxic effects. May be involved in many psychiatric disorders. Increased levels in the brain may contribute to apoptosis of astrocytes and neurons. Group: 2h labeled compounds. Alternative Names: Quinolinic Acid-d3. CAS No. 138946-42-6. Molecular formula: C7H2D3NO4. Mole weight: 170.14. Catalog: ACM138946426-1. | |
| 2,3-Seco-5-androstan-17-one-2,3-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 17-Oxo-2,3-seco-5-androstan-2,3-dioic acid;2,3-Seco-5-androstan-17-one-2,3-dicarboxylic acid;2,3-SECO-5A-ANDROSTANE-17-ONE-2,3-DIOIC ACID. CAS No. 1165-38-4. Catalog: ACM1165384. | |
| 2,3-Secocholestan-2,3-dioic acid | Heterocyclic Organic Compound. CAS No. 1178-00-3. Catalog: ACM1178003. | |
| 2-(4-(1,1-Difluoroethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1000994-94-4. Catalog: ACM1000994944. | |
| 2-(4-(2,2-Difluoroethoxy)phenyl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: CTK8D3712, AKOS010146474, 2-(4-(2,2-difluoroethoxy)phenyl)acetonitrile, 1179604-29-5. CAS No. 1179604-29-5. Molecular formula: C10H9F2NO. Mole weight: 197.181366 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2,2-difluoroethoxy)phenyl]acetonitrile. Canonical SMILES: C1=CC(=CC=C1CC#N)OCC(F)F. Catalog: ACM1179604295. | |
| 2,4,2',4'-Tetrabromodiphenyl Ether | 2,4,2',4'-Tetrabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 2,4-Dibromo-1-(2,4-dibromophenoxy)benzene; 1,1'-oxybis[2,4-dibromobenzene; 2,2',4,4'-Tetrabromodiphenyl Ether; 2,2',4,4'-Tetrabromodiphenyl Oxide; BDE 47; NSC 21724; PBDE 47. CAS No. 5436-43-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM5436431. | |
| 24,25-Dihydroxy vitamin D2-d3 | Isotope-labeled Vitamins2H Labeled Compounds. CAS No. 118584-50-2. Molecular formula: C28H41D3O3. Mole weight: 431.67. Appearance: Off-white solid. IUPACName: (E, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2-methyl-3- (trideuteriomethyl) hept-4-ene-2, 3-diol. Catalog: ACM118584502. | |
| 2-(4-(2-Chloroethyl)phenethyl)isoindoline-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 2-(4-(2-CHLOROETHYL)PHENETHYL)ISOINDOLINE-1,3-DIONE, 1000535-33-0. CAS No. 1000535-33-0. Molecular formula: C18H16ClNO2. Mole weight: 313.778140 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-(2-chloroethyl)phenyl]ethyl]isoindole-1,3-dione. Catalog: ACM1000535330. | |
| 2-(4-(2-Chloroethyl)phenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(4-(2-CHLOROETHYL)PHENYL)ETHANAMINE, Benzeneethanamine,4-(2-chloroethyl)-, 118534-22-8, ACMC-20mnv4, CTK4B0730, AKOS006313428, AG-D-40915, KB-222051. CAS No. 118534-22-8. Molecular formula: C10H14ClN. Mole weight: 183.677860 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-chloroethyl)phenyl]ethanamine. Catalog: ACM118534228. | |
| 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE; 2-[4-[(2RS)-3-CHLORO-2-HYDROXYPROPOXY]PHENYL]ACETAMIDE; ATENOLOL IMP D;ATENOLOL IMPURITY D. CAS No. 115538-83-5. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Catalog: ACM115538835. | |
| 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]-methythio}-1H-benzimidazole | Heterocyclic Organic Compound. CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.44. Catalog: ACM117977216. | |
| 2[[(4-(3-Methoxy propoxy)-3-methyl-pyridinyl)-2-methylsulfinyl]-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole; 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole; 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole; 2-(((4-(3-METHOXYPROPOXY). CAS No. 117977-21-1. Molecular formula: C18H21N3O2S. Mole weight: 343.443. Appearance: Off-white crystalline powder. Purity: 0.96. IUPACName: Rabeprazole Sulfide. Density: 1.259 g/cm³. Catalog: ACM117977211. | |
| 2-(4,5-Difluoro-2-nitrophenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4,5-Difluoro-2-nitrophenyl)acetic acid, 1000339-22-9, ACMC-2097lu, CTK3J8398, ANW-14128, AKOS015853462, AG-D-03969, AK-90534, BD228954, KB-14635, 2-(4,5-Difluoro-2-nitrophenyl)acetic acid,, A-4018, I04-2843. CAS No. 1000339-22-9. Molecular formula: C8H5F2NO4. Mole weight: 217.1. Purity: 0.97. IUPACName: 2-(4,5-difluoro-2-nitrophenyl)acetic acid. Canonical SMILES: C1=C (C (=CC (=C1F)F)[N+] (=O)[O-])CC (=O)O. Catalog: ACM1000339229. | |
| 2,4,5-Tribromo-1-methyl-1H-imidazole | Bromine Series. CAS No. 1003-91-4. Molecular formula: C4H3Br3N2. Mole weight: 318.79. Purity: 0.98. Catalog: ACM1003914. | |
| 2,4,5-Tribromoiodobenzene | 2,4,5-Tribromoiodobenzene is an intermediate in the synthesis of 2,2',4,4',5,6'-Hexabromodiphenyl ether (H290745), which is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-iodobenzene. CAS No. 366496-32-4. Molecular formula: C6H2Br3I. Mole weight: 440.7. Catalog: ACM366496324. | |
| 2, 4, 5- Tribromo-phenol 1- Acetate | 2,?4,?5-Tribromo-phenol 1-Acetate is an intermediate in synthesizing 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730). A polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 2,4,5-Tribromo-phenol Acetate. CAS No. 855429-70-8. Molecular formula: C8H5Br3O2. Mole weight: 372.84. Catalog: ACM855429708. | |
| 2,4,5-Trifluoro-3-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRIFLUORO-3-NITROBENZOIC ACID;2,4,5-TRIFLUORO-3-NITROBENZOIC ACID,98%;2,4,5-Trifluoro-3-nitrobenzoicacid98%. CAS No. 115549-15-0. Molecular formula: C7H2F3NO4. Mole weight: 221.09. Catalog: ACM115549150. | |
| 2,4,5-Trifluoro-3-(trifluoromethyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 118829-14-4. Catalog: ACM118829144. | |
| 2,4,5-Trimethyl-3-oxazoline | Heterocyclics. Alternative Names: 2,5-Dihydro-2,4,5-trimethyl-oxazole. CAS No. 22694-96-8. Mole weight: 113.16. Purity: 0.95. IUPACName: 2,4,5-Trimethyl-2,5-dihydro-1,3-oxazole. Canonical SMILES: CC1C(=NC(O1)C)C. Density: 0,919 g/cm³. | |
| 2,4,5-Trimethylthiazole | Heterocyclics. CAS No. 13623-11-5. Mole weight: 127.21. Purity: 98%+. IUPACName: 2,4,5-Trimethyl-1,3-thiazole. Canonical SMILES: CC1=C(SC(=N1)C)C. Density: 1.013 g/mL at 25 °C(lit.). | |
| 2,4,6,9,12-Pentaoxahexadecan-1-ol | Heterocyclic Organic Compound. Alternative Names: EINECS 309-237-7, CID113547, 2,4,6,9,12-Pentaoxahexadecan-1-ol, 100208-36-4. CAS No. 100208-36-4. Molecular formula: C11H24O6. Mole weight: 252.304660 [g/mol]. Purity: 0.96. IUPACName: 2- (2-butoxyethoxy) ethoxymethoxymethoxymethanol. Canonical SMILES: CCCCOCCOCCOCOCOCO. Density: 1.053g/cm³. ECNumber: 309-237-7. Catalog: ACM100208364. | |
| 2,4,6-Cyclooctatriene-1-carboxylicacid(9ci) | Heterocyclic Organic Compound. CAS No. 100162-11-6. Catalog: ACM100162116. | |
| 2,4,6-Tri(2-pyridyl)-1,3,5-triazine | 2,4,6-Tripyridyl-S-triazine (TPTZ), with the molecule formula of C18H12N6 is the most widely used analytical regent for the spectrophotometric determination of phenols, phonetic drugs which easily undergoes exudation under experimental conditions. It is widely used for the determination of Iron. Group: Heterocyclic organic compound. Alternative Names: 2,4,6-Tri(2-pyridinyl)-1,3,5-triazine #; 2,4,6-Tris(2-pyridyl)-5-triazine; J-610025; s-Triazine,4,6-tri-2-pyridyl-; 2,6-Tris(2-pyridyl)-5-triazine; 2,4,6-Tri-2-pyridinyl-1,3,5-triazine; T-7001; 1,5-Triazine, 2,4,6-tri-2-pyridinyl-; YG57D9P2VY; 2,4,6-Tri(2-pyridyl)-s-triazine. CAS No. 3682-35-7. Molecular formula: C18H12N6. Mole weight: 312.336g/mol. IUPACName: 2,4,6-tripyridin-2-yl-1,3,5-triazine. Canonical SMILES: C1=CC=NC (=C1)C2=NC (=NC (=N2)C3=CC=CC=N3)C4=CC=CC=N4. ECNumber: 222-965-9. Catalog: ACM3682357. | |
| 2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) | 2,4,6-TRI(4-PYRIDYL)-1,3,5-TRIAZINE is used in the preparation of metal-metallite coordination polymers as well as porphyrin prisms. Group: Nitrogenated organic linkers. Alternative Names: 2,4,6-Tri(4-pyridinyl)-1,3,5-triazine; AM808280; SC-95201; CBMYFVSIIYILRH-UHFFFAOYSA-N; FT-0606529; CJ-29874; DTXSID30195150; ML01052; I14-108432; AC1L7WH6. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.34. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >97.0%(N). IUPACName: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Canonical SMILES: C1=CN=CC=C1C2=NC (=NC (=N2)C3=CC=NC=C3)C4=CC=NC=C4. Catalog: ACM42333788-2. | |
| 2,4,6-Triaminopyrimidine | Pyrimidines. CAS No. 1004-38-2. Molecular formula: C4H7N5. Mole weight: 125.13. Appearance: Off White to Light Brown Powder. Purity: 0.97. Catalog: ACM1004382. | |
| 2,4,6-Tribromobenzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Tribromobenzenesulfonyl chloride, 115876-73-8, AGN-PC-00OGI8, CTK5I6251, MolPort-005-253-380, AKOS005255504, AG-A-25505, 2,4,6-tribromobenzene-1-sulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-tribromo-. CAS No. 115876-73-8. Molecular formula: C6H2Br3ClO2S. Mole weight: 413.31. Appearance: Liquid. Purity: 0.96. IUPACName: 2,4,6-tribromobenzenesulfonyl chloride. Density: 2.366g/cm³. Catalog: ACM115876738. | |
| 2,4,6-Trihydroxybenzoic Acid Monohydrate | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 2,4,6-trihydroxybenzoic acid;hydrate; 2,4,6-trihydroxybenzoic acid;hydrate. CAS No. 71989-93-0. Molecular formula: C7H8O6. Mole weight: 188.13 g/mol. Appearance: Beige Powder. Purity: 0.9. IUPACName: 2,4,6-trihydroxybenzoate. Canonical SMILES: O.Oc1cc(O)c(C(O)=O)c(O)c1. ECNumber: 201-467-5. Catalog: ACM-MO-71989930. | |
| ((2,4,6-Tri-isopropyl)phenyl)di-cyclohexylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Dicyclohexyl[2,4,6-Tris(1-Methylethyl)Phenyl]Phosphine. CAS No. 303111-96-8. Molecular formula: C27H45P. Mole weight: 400.62. Appearance: Solid. Purity: 0.98. IUPACName: dicyclohexyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)P (C2CCCCC2)C3CCCCC3)C (C)C. Catalog: ACM303111968-1. | |
| 2,4,6-Trimethylstyrene | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: VINYLMESITYLENE;1-ethenyl-2,4,6-trimethylbenzene;benzene,2-ethenyl-1,3,5-trimethyl-;Mesitylethylene;Styrene, 2,4,6-trimethyl-;styrene,2,4,6-trimethyl-;1,3,5-TRIMETHYL-2-VINYLBENZENE;2,4,6-TRIMETHYLSTYRENE. CAS No. 769-25-5. Molecular formula: (CH3)3C6H2CH=CH2. Mole weight: 146.23. Purity: ≥ 97%. IUPACName: 2-ethenyl-1,3,5-trimethylbenzene. Canonical SMILES: Cc1cc(C)c(C=C)c(C)c1. Density: 0.906 g/mL at 25 °C (lit.). ECNumber: 212-205-4. Catalog: ACM769255-3. | |
| 2,4,6-Triphenylthiopyrylium Perchlorate | 2,4,6-Triphenylthiopyrylium Perchlorate is used as a photosensitizer probe for photoinduced electron transfer in ionic liquids. Group: Other ionic liquids. Alternative Names: 2,4,6-Triphenylthiapyrylium Perchlorate. CAS No. 2930-37-2. Molecular formula: C23H17ClO4S. Mole weight: 424.9. Catalog: ACM2930372. | |
| 2,4,6-Tri(pyridine-4-methyl iodide) pyridine | Nitrogen MOFs Ligands. CAS No. 116196-03-3. Molecular formula: C23H23I3N4. Mole weight: 736.16. Purity: 95%+. Catalog: ACM116196033-1. | |
| 2,4,6-Tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | Can be used as monomers to synthesize CTF materials. Group: Covalent triazine frameworks. Alternative Names: 1,3,5-Triazine, 2,4,6-Tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. CAS No. 1447947-87-6. Molecular formula: C39H48B3N3O6. Mole weight: 687.24792. Appearance: solid. Purity: 0.98. IUPACName: 2,4,6-tris(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine. Catalog: ACM1447947876-2. | |
| 2,4,6-Tris-(4-bromomethyl-phenyl)-[1,3,5]triazine | Halogen MOFs LigandsHalogen COFs Ligands. Alternative Names: 2,4,6-Tris[4-(bromomethyl)phenyl]-s-triazine. CAS No. 1169964-41-3. Molecular formula: C24H18Br3N3. Mole weight: 588.131823062897. Appearance: Yellow crystals. Purity: 0.98. Catalog: ACM1169964413. | |
| 2,4,7,10,13-Pentaoxatetradecane-1,14-diol | Heterocyclic Organic Compound. Alternative Names: EINECS 309-241-9, CID113551, 2,4,7,10,13-Pentaoxatetradecane-1,14-diol, 100208-40-0. CAS No. 100208-40-0. Molecular formula: C9H20O7. Mole weight: 240.250900 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2- (hydroxymethoxymethoxy) ethoxy]ethoxy]ethoxymethanol. Canonical SMILES: C(COCCOCOCO)OCCOCO. Density: 1.178g/cm³. ECNumber: 309-241-9. Catalog: ACM100208400. | |
| 2,4,7,10-Tetraoxadodecane-1,12-diol | Heterocyclic Organic Compound. Alternative Names: EINECS 309-239-8, CID113549, 2,4,7,10-Tetraoxadodecane-1,12-diol, 100208-38-6. CAS No. 100208-38-6. Molecular formula: C8H18O6. Mole weight: 210.224920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2- (hydroxymethoxymethoxy) ethoxy]ethoxy]ethanol. Canonical SMILES: C(COCCOCCOCOCO)O. Density: 1.161g/cm³. ECNumber: 309-239-8. Catalog: ACM100208386. | |
| 2,4,7,10-Tetraoxatetradecan-1-ol | Heterocyclic Organic Compound. Alternative Names: EINECS 309-236-1, CID113546, 2,4,7,10-Tetraoxatetradecan-1-ol, 100208-35-3. CAS No. 100208-35-3. Molecular formula: C10H22O5. Mole weight: 222.278680 [g/mol]. Purity: 0.96. IUPACName: 2-(2-butoxyethoxy)ethoxymethoxymethanol. Canonical SMILES: CCCCOCCOCCOCOCO. Density: 1.026g/cm³. ECNumber: 309-236-1. Catalog: ACM100208353. | |
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