Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2,4-Difluorobenzoyl hydrazine | Heterocyclic Organic Compound. CAS No. 118737-62-5. Molecular formula: C7H6F2N2O. Mole weight: 172.13. Catalog: ACM118737625. |  |
| 2-(4-Difluoromethoxy-3-fluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | Heterocyclic Organic Compound. CAS No. 1162262-35-2. Molecular formula: C13H16BF3O3. Mole weight: 288.07. Catalog: ACM1162262352. | |
| 2',4'-DIFLUORO-N-METHYLACETANILIDE | Heterocyclic Organic Compound. Alternative Names: 2',4'-DIFLUORO-N-METHYLACETANILIDE;2,4-DIFLUORO-N-METHYLACETANILIDE. CAS No. 10016-06-5. Molecular formula: C9H9F2NO. Mole weight: 185.17. Catalog: ACM10016065. | |
| 2,4-Dihydro-4-[(2-hydroxyphenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2,4-dihydro-4-[(2-hydroxyphenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one;4-(2-Hydroxyphenylazo)-3-methyl-1-phenyl-2-pyrazolin-5-one. CAS No. 10010-74-9. Molecular formula: C16H14N4O2. Mole weight: 294.30796. Catalog: ACM10010749. | |
| 2,4-Dihydroxybenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: DHB. CAS No. 131-56-6. Molecular formula: (HO)2C6H3COC6H5. Mole weight: 214.22. Purity: 0.995. IUPACName: (2,4-dihydroxyphenyl)-phenylmethanone. Canonical SMILES: Oc1ccc(c(O)c1)C(=O)c2ccccc2. ECNumber: 205-029-4. Catalog: ACM131566-3. | |
| 2,4-Dihydroxyfuro[3,4-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 118767-85-4. Molecular formula: C6H4N2O3. Mole weight: 152.10756;g/mol. Purity: 0.96. IUPACName: 1H-furo[3,4-d]pyrimidine-2,4-dione. Canonical SMILES: C1=C2C(=CO1)NC(=O)NC2=O. Catalog: ACM118767854. | |
| 2,4-Diiodo-6-methylbenzenamine | Heterocyclic Organic Compound. Alternative Names: 117832-09-4, Benzenamine,2,4-diiodo-6-methyl-, 2,4-DIIODO-6-METHYLBENZENAMINE, ACMC-1C7DK, 2,4-Diiodo-6-methylaniline, AGN-PC-0072LG, CTK4B0448, Benzenamine, 2,4-diiodo-6-methyl-, ZINC22001285, AKOS015965089, AG-D-39954, KB-67452, 2,4-Diiodo-6-methylaniline;2,4-Diiodo-6-methylbenzenamine. CAS No. 117832-09-4. Molecular formula: C7H7I2N. Mole weight: 358.946120 [g/mol]. Purity: 0.96. IUPACName: 2,4-diiodo-6-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)I)I. Density: 2.359 g/cm³. Catalog: ACM117832094. | |
| 2,4-Dimethyl-1,3-pentadiene | Alkenes. CAS No. 1000-86-8. Molecular formula: C7H8. Mole weight: 96.17. Catalog: ACM1000868. | |
| 2,4-Dimethyl-2,4-pentanediol | Its Cr(VI) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. The chromate ester is easily prepared in situ. Group: Polymer/macromoleculediol monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL;Dimethylpentanediol;2,4-Pentanediol, 2,4-dimethyl-;2,4-DIMETHYL-2,4-PENTANEDIOL 96+%;2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Molecular formula: C7H16O2. Mole weight: 132.2 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 96.0%(GC). IUPACName: 2,4-dimethylpentane-2,4-diol. Canonical SMILES: CC(C)(O)CC(C)(C)O. Density: 0.92 g/mL at 25 °C (lit.). Catalog: ACM-MO-24892497. | |
| 2,4-Dimethyl-5-oxoheptanenitrile | 2,4-Dimethyl-5-oxoheptanenitrile is an intermediate in the synthesis of Serricornin (Mixture of Isomers), the sex pheromone of Cigarette Beetle. Group: Pheromone ingredients. Alternative Names: 2,4-Dimethyl-5-oxo-heptanenitrile. CAS No. 76771-96-5. Molecular formula: C9H15NO. Mole weight: 153.22. Appearance: Liquid. Catalog: ACM76771965. | |
| 2- (4- (Dimethylamino)phenyl)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(4-DIMETHYLAMINO-PHENYL)ACETIC ACID HYDRAZIDE; 2- (4- (DIMETHYLAMINO)PHENYL)ACETOHYDRAZIDE. CAS No. 100133-14-0. Molecular formula: C10H15N3O. Mole weight: 193.25. Catalog: ACM100133140. | |
| 2',4'-Dimethylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1170419-33-6, 2,4-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B0121, MolPort-007-988-035, AKOS002683450, AG-L-20476, KB-17637, 2,4-Dimethyl biphenyl-3-carboxylic acid, 2,4-Dimethylbiphenyl-3-carboxylic acid,, A-5224. CAS No. 1170419-33-6. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.95. IUPACName: 3-(2,4-dimethylphenyl)benzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C2=CC(=CC=C2)C(=O)O)C. Catalog: ACM1170419336. | |
| 2,4-Dimethylstyrene | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 4-Vinyl-m-xylene. CAS No. 2234-20-0. Molecular formula: C10H12. Mole weight: 132.2 g/mol. Appearance: clear colorless liquid. Purity: 0.97. IUPACName: 1-ethenyl-2,4-dimethylbenzene. Canonical SMILES: Cc1ccc(C=C)c(C)c1. Density: 0.906 g/mL at 25 °C (lit.). ECNumber: 218-781-3. Catalog: ACM-MO-2234200. | |
| 2,4-Dimethylsulfolane | Heterocyclic Organic Compound. Alternative Names: 2, 4-dimethyltetrahydrothiophenedioxide; 2, 4-dimethyltetrahydrothiophene-S, S-dioxide; 2, 4-dimethyltetramethylenesulfone; thiophene, tetrahydro-2, 4-dimethyl-, 1, 1-dioxide; 2, 4-DIMETHYLSULFOLANE; 2, 4-DIMETHYLTETRAHYDROTHIOPHENE-1, 1-DIOXIDE; LABOTEST-BB LT01148482;2,4-dimethylthiophan 1,1-dioxide. CAS No. 1003-78-7. Molecular formula: C6H12O2S. Mole weight: 148.22. Density: 1.136g/mL at 25°C(lit.). Catalog: ACM1003787. | |
| 2,4-Dinonylphenol | Use as lubricant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: Phenol, 2,4-dinonyl-. CAS No. 137-99-5. Molecular formula: C24H42O. Mole weight: 346.59. Catalog: ACM137995. | |
| 2,4-Dioxohexanoate | Esters. Alternative Names: Hexanoic acid, 2,4-dioxo-, ethyl ester. CAS No. 13246-52-1. Mole weight: 172.18. Purity: 95%+. IUPACName: Ethyl 2,4-dioxohexanoate. Canonical SMILES: CCC(=O)CC(=O)C(=O)OCC. Density: 1.087 g/mL at 25 °C(lit.). | |
| 2,4-Diphenyl-4-methyl-1-pentene | Chain transfer agent. CTA for styrene, ABS, SBR, and acrylics. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35 g/mol. Purity: 0.97. Canonical SMILES: CC(C)(CC(=C)c1ccccc1)c2ccccc2. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 228-846-8. Catalog: ACM-MO-6362807. | |
| 2-(4-Ethoxyanilino)acetohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-[(4-ethoxyphenyl)amino]acetohydrazide, 2-(4-ethoxyanilino)acetohydrazide, ALBB-003967, 100133-39-9, 2-[(4-ethoxyphenyl)amino]acetohydrazide (non-preferred name), AC1LMNNI, Oprea1_098994, ARONIS023682, CTK6G2148, MolPort-000-900-670, (4-ethoxyphenyl)(???methyl)amine, BBL022919, SBB079922, STK502821, ZINC00874208, AKOS000319490, AG-A-30825, MCULE-7845583133, KB-88804, (4-ethoxyphenylamino)acetic acid hydrazide. CAS No. 100133-39-9. Molecular formula: C10H15N3O2. Mole weight: 209.25. Purity: 0.96. IUPACName: 2-(4-ethoxyanilino)acetohydrazide. Canonical SMILES: CCOC1=CC=C(C=C1)NCC(=O)NN. Catalog: ACM100133399. | |
| 2-(4-Ethoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-ETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172745-81-1. Molecular formula: C14H22ClNO. Mole weight: 255.78358. Catalog: ACM1172745811. | |
| 2-[ (4-Ethoxyphenyl) -phenylcarbamoyl]oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57667, LS-51232, 2-Diethylaminoethyl p-ethoxy-N-phenylcarbanilate hydrochloride, p-Ethoxy-N-phenyl-carbanilic acid 2-diethylaminoethyl ester hydrochloride, Carbanilic acid, p-ethoxy-N-phenyl-, 2-diethylaminoethyl ester, monohydrochloride, 100263-46-5. CAS No. 100263-46-5. Molecular formula: C21H29ClN2O3. Mole weight: 392.92 g/mol. Purity: 0.96. IUPACName: 2-[ (4-ethoxyphenyl) -phenylcarbamoyl]oxyethyl-diethylazanium chloride. Catalog: ACM100263465. | |
| 2-(4-Ethyl-phenyl)-benzooxazol-5-ylamine | Heterocyclic Organic Compound. Alternative Names: AKOS BB-8043;2-(4-ETHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(4-ETHYL-PHENYL)-BENZOOXAZOL-5-YLAMINE;LABOTEST-BB LT00089238;ART-CHEM-BB B025121;ASISCHEM T31039;2-(4-ETHYL-PHENYL)-BENZOOXAZOLE-5-YLAMINE. CAS No. 116248-09-0. Molecular formula: C15H14N2O. Mole weight: 238.28. Catalog: ACM116248090. | |
| 2-(4-Fluoro-2-(trifluoromethyl)phenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(4-FLUORO-2-(TRIFLUOROMETHYL)PHENYL)ETHANOL, 1000521-36-7. CAS No. 1000521-36-7. Molecular formula: C9H8F4O. Mole weight: 208.152833 [g/mol]. Purity: 0.96. IUPACName: 2-[4-fluoro-2-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: C1=CC(=C(C=C1F)C(F)(F)F)CCO. Catalog: ACM1000521367. | |
| 2-(4-Fluoro-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-FLUORO-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171549-62-4. Molecular formula: C12H17ClFN. Mole weight: 229.7214832. Catalog: ACM1171549624. | |
| 2-[(4-Fluorobenzyl)sulfanyl]ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[(4-Fluorobenzyl)sulfanyl]ethylamine hydrochloride, 2-[(4-Fluorobenzyl)thio]ethylamine hydrochloride, KA-0717, 1170404-43-9, fluorobenzylsulfanylethylamine, CTK7E9491, MolPort-001-777-414, SBB096220, AKOS005073146, RP12838, RTR-065073, KB-93102, KB-226508, TR-065073, K-1165, 2-[(4-fluorophenyl)methylthio]ethylamine, chloride, 2-[(4-Fluorobenzyl)sulphanyl]ethylamine hydrochloride, 2-{[ (4-fluorophenyl) methyl]sulfanyl}ethanamine hydrochloride. CAS No. 1170404-43-9. Molecular formula: C9H12FNS ·HCl. Mole weight: 221.72. Purity: 0.96. IUPACName: 2-[ (4-fluorophenyl) methylsulfanyl]ethanamine; hydrochloride. Canonical SMILES: C1=CC(=CC=C1CSCCN)F.Cl. Catalog: ACM1170404439. | |
| 2-(4-Fluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-FLUORO(PYRIDIN-2-YL))ACETIC ACID, 1000530-31-3, CTK3J8450, AKOS006311275, AG-D-04080, KB-222737. CAS No. 1000530-31-3. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: 2-(4-fluoropyridin-2-yl)acetic acid. Canonical SMILES: C1=CN=C(C=C1F)CC(=O)O. Catalog: ACM1000530313. | |
| 2-(4-Fluoropyridin-3-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-FLUORO(PYRIDIN-3-YL))ACETIC ACID, 1000566-82-4, CTK3J8461, AKOS006312214, AG-D-04104, KB-222738. CAS No. 1000566-82-4. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: 2-(4-fluoropyridin-3-yl)acetic acid. Canonical SMILES: C1=CN=CC(=C1F)CC(=O)O. Catalog: ACM1000566824. | |
| 2-(4'-Heptylbiphenyl-4-yl)-5-octylpyrimidine | Other Crystal Monomers. Alternative Names: Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-. CAS No. 117433-12-2. Molecular formula: C31H42N2. Mole weight: 442.68. Purity: 97%+. IUPACName: 2-[4-(4-heptylphenyl)phenyl]-5-octylpyrimidine. Canonical SMILES: CCCCCCCCC1=CN=C (N=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)CCCCCCC. Catalog: ACM117433122. | |
| 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 116734-15-7, 2-(4-hydroxyphenyl)-6-methylquinoline-4-carboxylic acid, ST50830490, 4-Quinolinecarboxylicacid, 2-(4-hydroxyphenyl)-6-methyl-, ACMC-20mmry, AC1NU5P1, Oprea1_448473, CTK0H3060, MolPort-001-555-076, BBL016713, STK431064, ZINC19798421, AKOS000264049, AG-D-38267, MCULE-6173983391, AK-55757, Cinchophen,4-hydroxy-6-methyl- (3CI), KB-222881, FT-0684379, I04-5763. CAS No. 116734-15-7. Molecular formula: C17H13NO3. Mole weight: 279.3. Purity: 0.96. IUPACName: 6-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid. Canonical SMILES: CC1=CC2=C (C=C1)NC (=C3C=CC (=O)C=C3)C=C2C (=O)O. Density: 1.334g/cm³. Catalog: ACM116734157. | |
| 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine hcl | Heterocyclic Organic Compound. Alternative Names: Mydrial-d4, Tyramine-d4 Hydrochloride, Tyrosamine-d4 Hydrochloride, p-Tyramine-d4 Hydrochloride, CTK8G3672, 4-(2-Aminoethyl-d4)phenol Hydrochloride, FT-0675711, 2-(4-Hydroxyphenyl)ethyl-1,1,2,2-d4-amine Hydrochloride, 1189884-47-6. CAS No. 1189884-47-6. Molecular formula: 177.67. Mole weight: 177.664627 [g/mol]. Purity: 98 atom % D. IUPACName: 4-(2-amino-1, 1, 2, 2-tetradeuterioethyl)phenol; hydrochloride. Canonical SMILES: C1=CC(=CC=C1CCN)O.Cl. Catalog: ACM1189884476. | |
| 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-(4-iodo-1H-pyrazol-3-yl)-6-methylpyridine, 1184917-36-9, ZINC32914828, AKOS015917209, KB-163006, FT-0652271, ST51054489, 2-(4-iodo-1H-pyrazol-5-yl)-6-methylpyridine, A803998, 2-(4-iodanyl-1H-pyrazol-5-yl)-6-methyl-pyridine, S02-0078. CAS No. 1184917-36-9. Molecular formula: C9H8IN3. Mole weight: 285.084390 [g/mol]. Purity: 0.96. IUPACName: 2-(4-iodo-1H-pyrazol-5-yl)-6-methylpyridine. Canonical SMILES: CC1=CC=CC(=N1)C2=C(C=NN2)I. Catalog: ACM1184917369. | |
| 2-(4-Iodophenoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-(4-iodophenoxy)pyridine, SCHEMBL13727141, AKOS008954086, DB-061244, 1179987-23-5. CAS No. 1179987-23-5. Molecular formula: C11H8INO. Mole weight: 297.091790 [g/mol]. Purity: 0.96. IUPACName: 2-(4-iodophenoxy)pyridine. Canonical SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)I. Catalog: ACM1179987235. | |
| 2-(4-Isobutoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-ISOBUTOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170150-79-4. Molecular formula: C16H26ClNO. Mole weight: 283.83674. Catalog: ACM1170150794. | |
| 2-[(4-Methoxy-3,5-dimethyl-2-pyridinyl)-methylthio]-5-(oxazolin-2-yl)-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)-METHYLTHIO]-5-(OXAZOLIN-2-YL)-BENZIMIDAZOLE. CAS No. 116091-77-1. Molecular formula: C19H20N4O2S. Mole weight: 368.45. Catalog: ACM116091771. | |
| 2-(4-Methoxy-3,5-dimethyl-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-METHOXY-3,5-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1172932-95-4. Molecular formula: C15H24ClNO. Mole weight: 269.81016. Catalog: ACM1172932954. | |
| 2-(4-Methoxyphenyl)-1,3-dithiane | Heterocyclic Organic Compound. Alternative Names: BRN 2138832, CID24793, LS-9622, 2-Fluoro-N-(2-hydroxy-1-methylethyl)-N-1-naphthylacetamide, ACETAMIDE, 2-FLUORO-N-(2-HYDROXY-1-METHYLETHYL)-N-1-NAPHTHYL-, 10016-12-3. CAS No. 10016-12-3. Molecular formula: C11H14OS2. Mole weight: 261.291443 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-1-ylacetamide. Canonical SMILES: COC1=CC=C(C=C1)C2SCCCS2. Density: 1.235g/cm³. Catalog: ACM10016123. | |
| 2-(4-Methoxyphenyl)-3-methylmorpholine | Heterocyclic Organic Compound. CAS No. 100369-95-7. Molecular formula: C12H17NO2. Mole weight: 207.27. Density: 1.027. Catalog: ACM100369957. | |
| 2-(4-Methoxyphenyl)-7-methylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-METHOXYPHENYL)-7-METHYLQUINOLINE-4-CARBOXYLIC ACID. CAS No. 116734-21-5. Molecular formula: C18H15NO3. Mole weight: 293.32. Catalog: ACM116734215. | |
| 2-{[(4-Methoxyphenyl)sulfonyl]amino}-2-phenylacetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00166158, ZINC00166159, CID6933532, 117309-46-3. CAS No. 117309-46-3. Molecular formula: C15H15NO5S. Mole weight: 321.35. Purity: 0.96. IUPACName: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate. Density: 1.358g/cm³. Catalog: ACM117309463. | |
| 2-(4-Methyl-1H-pyrazol-1-yl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: Ambcb4027685, MolPort-016-631-161, AKOS006323343, 2-(4-METHYL-1H-PYRAZOL-1-YL)-1-PROPANOL, 1177277-83-6. CAS No. 1177277-83-6. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylpyrazol-1-yl)propan-1-ol. Canonical SMILES: CC1=CN(N=C1)C(C)CO. Catalog: ACM1177277836. | |
| 24-Methyl-2,5,8,11,14,17,20,23-octaoxapentacosane | Heterocyclic Organic Compound. Alternative Names: EINECS 309-386-8, CID113570, 24-Methyl-2,5,8,11,14,17,20,23-octaoxapentacosane, 100258-42-2. CAS No. 100258-42-2. Molecular formula: C18H38O8. Mole weight: 382.489520 [g/mol]. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOCCOCCOCCOC. Density: 1.014g/cm³. ECNumber: 309-386-8. Catalog: ACM100258422. | |
| 2-[(4-Methylphenyl)methylene]-3-phenyl-1-indanone | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methyl-benzyliden)-3-phenyl-indan-1-on; 2-(4-METHYLBENZYLIDENE)-3-PHENYL-1-INDANONE. CAS No. 118485-44-2. Molecular formula: C23H18O. Mole weight: 310.3884. Purity: 0.96. IUPACName: 2-(4-methyl-benzylidene)-3-phenyl-indan-1-one. Catalog: ACM118485442. | |
| 2-(4-Methylsulfanyl-phenylamino)-nicotinic acid | Heterocyclic Organic Compound. CAS No. 115891-08-2. Molecular formula: C13H12N2O2S. Mole weight: 260.312. Purity: 0.96. IUPACName: 2- ( (4- (methylthio)phenyl)amino)nicotinic acid. Catalog: ACM115891082. | |
| 2-(4-(Methylthio)phenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: Benzeneethanamine, 4-(methylthio)-, 2-(4-(Methylthio)phenyl)ethanamine, 118468-21-6, ACMC-20mnts, SureCN1570452, CTK0F9865, MolPort-011-493-793, AKOS009274097, AK126708, KB-222120. CAS No. 118468-21-6. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenyl)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)CCN. Catalog: ACM118468216. | |
| 2-(4-N-Hexylphenylamino)-1,3-thiazoline | Heterocyclic Organic Compound. CAS No. 117536-41-1. Catalog: ACM117536411. | |
| 2-(4-Nitrophenoxy)-5-bromopyrimidine | Bromine Series. Alternative Names: 5-Bromo-2-(4-nitrophenoxy)pyrimidine;2-(4-Nitrophenoxy)-5-bromopyrimidine. CAS No. 1185158-29-5. Molecular formula: C10H6BrN3O3. Mole weight: 296.076940 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-(4-nitrophenoxy)pyrimidine. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2=NC=C (C=N2)Br. Catalog: ACM1185158295. | |
| 2-(4-Nitrophenoxy)tetradecanoyl chloride,92 | Heterocyclic Organic Compound. Alternative Names: 2-(4-NITROPHENOXY)TETRADECANOYL CHLORIDE, 92;2-(4-Nitrophenoxy)tetradecanoyl chloride. CAS No. 116526-84-2. Molecular formula: C20H30ClNO4. Catalog: ACM116526842. | |
| 2,4-Octadien-1-ol | Alcohols. Alternative Names: (2E,4E)-2,4-Octadien-1-ol. CAS No. 18409-20-6. Mole weight: 126.2. Purity: 95%+. IUPACName: (2E,4E)-Octa-2,4-dien-1-ol. Canonical SMILES: CCCC=CC=CCO. Density: 0.868 g/mL at 25 °C(lit.). | |
| 2,4-Octadienal | Aldehydes. CAS No. 30361-28-5. Mole weight: 124.18. Purity: 98%+. IUPACName: (2E,4E)-Octa-2,4-dienal. Canonical SMILES: CCCC=CC=CC=O. Density: 0.875 g/mL at 25 °C(lit.). | |
| 2-(4-Octyloxyphenyl)-5-(4-octylphenyl)pyrimidine | Other Crystal Monomers. Alternative Names: Pyrimidine, 5-octyl-2-[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]-. CAS No. 117392-53-7. Molecular formula: C29H38N2O. Mole weight: 430.62. Purity: 99%+. Density: 1.005±0.06 g/ml. Catalog: ACM117392537. | |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic. Group: Organic light emitting diode (oled). Alternative Names: Ir(ppy)2(acac);Iridium, (2, 4-pentanedionato-κO, κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-, ;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium (III); Bis (2-phenylpyridine) (Acetylacetonato)iridium (III); fac-tris (2- (2-pyridinyl. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Catalog: ACM337526859. | |
| (2,4-Pentanedionato-O2,O4)bis[2-(1H -pyrazol-1-yl-N2)phenyl-C]iridium(III) | (PPZ)2Ir(acac) can be used in the fabrication of green electrophosphorescent devices. Shows efficiency of up to 9.5 cd/A. Group: Iridium complexes. Alternative Names: (PPZ)2Ir(acac). CAS No. 409319-60-4. Molecular formula: C23H21IrN4O2. Mole weight: 577.66. Purity: 0.98. Canonical SMILES: CC(=O)\C=C(\C)O[Ir](c1ccccc1-n2cccn2)c3ccccc3-n4cccn4. Catalog: ACM409319604-1. | |
| 2,4-Pentanedione,1,1,1,5,5,5-hexafluoro-,ion(1-),barium(2:1) | Heterocyclic Organic Compound. Alternative Names: BARIUM HEXAFLUORO-2,4-PENTANEDIONATE;BARIUM HEXAFLUOROACETYLACETONATE;BARIUM HEXAFLUOROPENTANEDIONATE;Barium hexafluoroacetylacetonate 99%; Bariumhexafluoroacetylacetonate99%. CAS No. 118131-57-0. Molecular formula: C5HF6O2.1/2Ba. Mole weight: 551.43. Purity: 0.96. IUPACName: barium(2+);1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. Canonical SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F. [Ba+2]. Density: g/cm³. Catalog: ACM118131570. | |
| 2-(4-(tert-Butyldimethylsilyloxy)benzoyl)-3-methylbutanenitrile | Heterocyclic Organic Compound. Alternative Names: 1184915-27-2, AKOS015917489, FT-0657931, A803973, S01-0097, 2-(4-(tert-butyldimethylsilyloxy)benzoyl)-3-methylbutanenitrile, 2-[4-[tert-butyl (dimethyl)silyl]oxyphenyl]carbonyl-3-methyl-butanenitrile, 2-[[4-[tert-butyl (dimethyl) silyl]oxyphenyl]-oxomethyl]-3-methylbutanenitrile. CAS No. 1184915-27-2. Molecular formula: C18H27NO2Si. Mole weight: 317.497980 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[tert-butyl(dimethyl)silyl]oxybenzoyl]-3-methylbutanenitrile. Catalog: ACM1184915272. | |
| 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 1187385-94-9, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine, BD231054, 1-(4-(5-Bromopyridin-2-yl)piperazin-1-yl)-2,2,2-trifluoroethanone, ACMC-2099z0, CTK4B0843, ANW-17194, AKOS012022042, AG-L-20575, AK-93675, KB-15123, A-5281, 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine,, I02-3477. CAS No. 1187385-94-9. Molecular formula: C11H11BrF3N3O. Mole weight: 338.1. Purity: 0.96. IUPACName: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN (CCN1C2=NC=C (C=C2)Br)C (=O)C (F) (F)F. Catalog: ACM1187385949. | |
| 2,4-Undecadienal | Aldehydes. Alternative Names: trans,trans-2,4-Undecadienal. CAS No. 30361-29-6/13162-46-4. Mole weight: 166.26. Purity: 95%+. IUPACName: (2E,4E)-Undeca-2,4-dienal. Canonical SMILES: CCCCCCC=CC=CC=O. Density: 0.869 g/mL at 25 °C(lit.). | |
| 2-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid | Heterocyclic Organic Compound. CAS No. 118340-11-7. Molecular formula: C16H9ClF3NO7. Mole weight: 419.693 g/mol. Purity: 0.96. IUPACName: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid. Canonical SMILES: C1=CC (=C (C=C1C (F) (F)F)Cl)OC2=CC (=C (C=C2)[N+] (=O)[O-])C (=O)OCC (=O)O. ECNumber: 616-465-3. Catalog: ACM118340117. | |
| 2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 1158269-53-4, AC1Q2Q1M, CTK6B5049, MolPort-006-217-229, BB_SC-9196, BBL012950, SBB083301, STL163822, AKOS002682448, MCULE-4206123961, AJ-92719, AK125497, RT-016443, EN300-49568, Y-7093, T6456651, 2,5,7-trimethyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid. CAS No. 1158269-53-4. Molecular formula: C10H11N3O2. Mole weight: 205.21. Purity: 0.96. IUPACName: 2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid. Canonical SMILES: CC1=CC(=NC2=C(C(=NN12)C)C(=O)O)C. Catalog: ACM1158269534. | |
| 2,5,8,11-Tetraoxadodecane-1,12-diol | Heterocyclic Organic Compound. Alternative Names: EINECS 309-240-3, CID113550, 2,5,8,11-Tetraoxadodecane-1,12-diol, 100208-39-7. CAS No. 100208-39-7. Molecular formula: C8H18O6. Mole weight: 210.224920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2- (hydroxymethoxy) ethoxy]ethoxy]ethoxymethanol. Canonical SMILES: C(COCCOCO)OCCOCO. Density: 1.161g/cm³. ECNumber: 309-240-3. Catalog: ACM100208397. | |
| 2,5,8-Tribromobenzo[1,2-b:3,4-b':5,6-b"]trithiophene | Halogen COFs Ligands. Alternative Names: Benzo[1,2-b:3,4-b':5,6-b'']trithiophene, 2,5,8-tribromo-. CAS No. 1174223-26-7. Molecular formula: C12H3Br3S3. Mole weight: 483.05. Purity: 95%+. Catalog: ACM1174223267. | |
| 2,5,8-Tri-tert-butyl-5,8-dihydro-2H-benzo[1,2-c:3,4-c':5,6-c'']tripyrrole | Heterocyclic Organic Compound. Alternative Names: 2,5,8-Tri-tert-butyl-5,8-dihydro-2H-Benzo[1,2-c:3,4-c':5,6-c'']tripyrrole. CAS No. 118644-10-3. Molecular formula: C24H33N3. Mole weight: 363.53892;g/mol. Purity: 0.96. IUPACName: 2,5,8-Tri-tert-butyl-5,8-dihydro-2H-Benzo[1,2-c:3,4-c:5,6-c]tripyrr. Canonical SMILES: CC (C) (C)N1C=C2C3=CN (C=C3C4=CN (C=C4C2=C1)C (C) (C)C)C (C) (C)C. Catalog: ACM118644103. | |
| 2-(5,9-Dimethyldecyl)-6-hydroxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-67-6. Molecular formula: C19H30O3. Mole weight: 306.4397. Purity: 0.96. Catalog: ACM1171924676. | |
| 2,5-Bis(1,4,7-trioxaoctyl)terephthalic acid | Carboxylic MOFs Ligands. Alternative Names: DE-acid; 2,5-Bis[2-(2-methoxyethoxy)ethoxy]-1,4-benzenedicarboxylic acid. CAS No. 116160-23-7. Molecular formula: C18H26O10. Mole weight: 402.39. Appearance: White powder. Purity: 0.95. Catalog: ACM116160237-2. | |
| 2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | Donor-Acceptor (DA) Type Monomers. CAS No. 1185885-86-2. Molecular formula: C30H40N2O2S2. Mole weight: 524.78. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Canonical SMILES: CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. Catalog: ACM1185885862-2. | |
| 2,5-Bis(bromomethyl)-1,4-dioctylbenzene | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Molecular formula: C24H40Br2. Mole weight: 488.38. Purity: ≥ 97%. IUPACName: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. Canonical SMILES: CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. Catalog: ACM870704215-1. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Molecular formula: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. Mole weight: 333.3. Appearance: Solid. Purity: 95%+. IUPACName: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Canonical SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. Density: 1.1±0.1 g/cm³. Catalog: ACM146370527. | |
| 2,5-bis-(Trifluoromethoxy)benzoic acid | Heterocyclic Organic Compound. CAS No. 1003709-86-1. Molecular formula: C9H4F6O4. Mole weight: 290.116079;g/mol. Purity: 0.96. IUPACName: 2,5-bis(trifluoromethoxy)benzoicacid. Canonical SMILES: C1=CC (=C (C=C1OC (F) (F)F)C (=O)O)OC (F) (F)F. Catalog: ACM1003709861. | |
| 2-(5-BROMO-1H-BENZO[D]IMIDAZOL-1-YL)ETHANOL | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMO-1H-BENZO[D]IMIDAZOL-1-YL)ETHANOL. CAS No. 116465-66-8. Molecular formula: C9H9BrN2O. Mole weight: 241.08456. Catalog: ACM116465668. | |
| 2-[5-(Bromomethyl)-3-isoxazolyl]benzonitrile | Heterocyclic Organic Compound. Alternative Names: DB-060760, 2-[5-(bromomethyl)-3-isoxazolyl]Benzonitrile, 1158735-29-5. CAS No. 1158735-29-5. Molecular formula: C11H7BrN2O. Mole weight: 263.090080 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(bromomethyl)-1,2-oxazol-3-yl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=NOC(=C2)CBr. Catalog: ACM1158735295. | |
| 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1187385-63-2, 2-(5-BROMOPYRIDIN-3-YL)-5-PHENYL-1,3,4-OXADIAZOLE, ACMC-2099y9, CTK4B0817, ANW-17167, AKOS015834593, AG-L-20546, AK-91200, BD229617, KB-15156, A-5256, I14-24965, 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. CAS No. 1187385-63-2. Molecular formula: C13H8BrN3O. Mole weight: 302.1. Purity: 0.98. IUPACName: 2-(5-bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. Catalog: ACM1187385632. | |
| 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMOPYRIDIN-3-YL)-5-PROPYL-1,3,4-OXADIAZOLE, 1187385-81-4, ACMC-2099yo, CTK4B0831, ANW-17182, AKOS015834594, AG-L-20562, AK-91199, KB-15157, A-5269, I14-24966, 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. CAS No. 1187385-81-4. Molecular formula: C10H10BrN3O. Mole weight: 268.1. Purity: 0.98. IUPACName: 2-(5-bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. Catalog: ACM1187385814. | |
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