Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE | 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1614-06-8. Molecular formula: C9H7N3O2. Mole weight: 189.17078. Product ID: ACM1614068. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-nitrophenyl)-1H-imidazole. |  |
| 2-(4-Nitrophenyl)-2H-1,2,3-triazole | 2-(4-Nitrophenyl)-2H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-818-342, NSC127460, CID278158, ZINC01715827, 18922-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 18922-72-0. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)triazole. Canonical SMILES: C1=CC(=CC=C1N2N=CC=N2)[N+](=O)[O-]. Density: 1.46g/cm³. Product ID: ACM18922720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)-4-oxazolemethanamine hydrochloride | 2-(4-Nitrophenyl)-4-oxazolemethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENYL)-OXAZOL-4-YL-METHYLAMINE;2-(4-NITRO-PHENYL)-OXAZOL-4-YLMETHYLAMINE HCL;2-(4-Nitrophenyl)oxazol-4-ylmethylaminehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 36841-46-0. Molecular formula: C10H9N3O3.HCl. Mole weight: 255.66. Product ID: ACM36841460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentadienoic acid,2-cyano-5-phenyl- | 2,4-Pentadienoic acid,2-cyano-5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CYANO-5-PHENYL-2,4-PENTADIENIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline powder. CAS No. 24139-57-9. Molecular formula: C12H9NO2. Mole weight: 199.2054. Purity: 0.96. IUPACName: 2-cyano-5-phenylpenta-2,4-dienoic acid. Canonical SMILES: C1=CC=C(C=C1)C=CC=C(C#N)C(=O)O. Density: 1.234 g/cm³. Product ID: ACM24139579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pyridinedicarboxylicacid, 2-ethyl ester | 2,4-Pyridinedicarboxylicacid, 2-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ETHOXYCARBONYL)ISONICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 142074-49-5. Molecular formula: C9H9 N O4. Mole weight: 195.17. Product ID: ACM142074495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pyridinyl)-4-thiazolol | 2-(4-Pyridinyl)-4-thiazolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-pyridinyl)-4(5H)-thiazolone;2-(4-Pyridinyl)-4-thiazolol. Product Category: Heterocyclic Organic Compound. CAS No. 285995-73-5. Molecular formula: C8H6N2OS. Mole weight: 178.21. Density: 1.38. Product ID: ACM285995735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-t-Butylbenzoyl)pyridine | 2-(4-t-Butylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TERT-BUTYLBENZOYL)PYRIDINE;2-(4-T-BUTYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 157592-45-5. Molecular formula: C16H17NO. Mole weight: 239.31. Purity: 0.96. IUPACName: (4-tert-butylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2. Density: 1.052g/cm³. Product ID: ACM157592455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid | 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(TERT-BUTOXYCARBONYLAMINO)-2-NITROPHENYL)ACETIC ACID;[4-[(TERT-BUTOXYCARBONYL)AMINO]-2-NITROPHENYL]ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 512180-63-1. Molecular formula: C13H16N2O6. Mole weight: 296.28. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitrophenyl]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CC(=O)O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM512180631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol | 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-16-3, ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-16-3. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)C(C)(C)O. Product ID: ACM1245816163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Trifluoromethoxy-phenyl)-1H-imidazole | 2-(4-Trifluoromethoxy-phenyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885271-86-3. Molecular formula: C10H7F3N2O. Mole weight: 228.1733. Purity: 0.96. Product ID: ACM885271863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-(Trifluoromethyl)phenyl]thio]benzoic acid | 2-[[4-(Trifluoromethyl)phenyl]thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4'-TRIFLUOROMETHYLPHENYLTHIO)BENZOIC ACID;2-[[4-(TRIFLUOROMETHYL)PHENYL]THIO] BENZOIC ACID;2-carboxy-4-(trifluoromethyl)diphenyl sulfide;Trifluoromethyl phenyl thio benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 895-45-4. Molecular formula: C14H9F3O2S. Mole weight: 298.28. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)phenyl]sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)C(F)(F)F. Density: 1.444g/cm³. Product ID: ACM895454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid | 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(trifluoromethyl)pyridin-3-ylthio]acetic acid, 387350-44-9, ([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, {[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, Peakdale1_000814, 2-([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, 2-[[4-(trifluoromethyl)pyridin-3-yl]thio]acetic acid, 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, AC1MCRYW, Ambpe3000856, SureCN6890801, CTK4I0388, HMS520E22, MolPort-000-159-140, SBB098757, AKOS015852714, AG-F-36574, KB-85186, KB-93295, 2-[4-(trifluoromethyl)pyrid-3ylthio]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 387350-44-9. Molecular formula: C8H6F3NO2S. Mole weight: 237.2. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)pyridin-3-yl]sulfanylacetic acid. Product ID: ACM387350449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-(1H-Indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride | 2-[5-(1H-Indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Indolyl)tryptamine hydrochloride, CID51163, LS-83151, INDOLE, 5-(3-INDOLYL)-3-(AMINOETHYL)-, HYDROCHLORIDE, 70753-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 70753-13-8. Molecular formula: C18H18ClN3. Mole weight: 311.809 g/mol. Purity: 0.96. IUPACName: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)NC=C4CCN.Cl. Product ID: ACM70753138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,26,27,28-Tetrapropoxycalix[4]arene | 25,26,27,28-Tetrapropoxycalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calix<4>arene. Product Category: Heterocyclic Organic Compound. CAS No. 147782-22-7. Molecular formula: C40H48O4. Mole weight: 592.82. Purity: 0.96. IUPACName: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: CCC1=C(CC2C(C1)CCC3=CC(=C(C=C23)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC. Density: 1.058g/cm³. Product ID: ACM147782227. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-296, CID57870, LS-17839, Ammonium, (4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide, (4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), 100468-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 100468-78-8. Molecular formula: C22H40I2N4O2. Mole weight: 646.388 g/mol. Purity: 0.96. IUPACName: [2-[5-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1C)C)NC(=O)C[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM100468788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,5-Trimethyl-2-pentyl-1,3-dioxane | 2,5,5-Trimethyl-2-pentyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-trimethyl-2-pentyl-1,3-dioxane;2,5,5-Trimethyl-2-pentyl-m-dioxane;1,3-Dioxane, 2,5,5-trimethyl-2-pentyl-;Einecs 236-269-8;m-Dioxane, 2,5,5-trimethyl-2-pentyl-;Nsc 46279. Product Category: Heterocyclic Organic Compound. CAS No. 13273-84-2. Molecular formula: C12H24O2. Mole weight: 200.31776. Product ID: ACM13273842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci | 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXYPHENYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 943114-19-0. Molecular formula: C20H17NO2. Mole weight: 303.354. Purity: 0.96. IUPACName: 4-Quinolinecarboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Density: 1.256±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM943114190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,6-Trichloronicotinic acid | 2,5,6-Trichloronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-Trichloronicotinic acid;2,5,6-Trichloro-3-pyridinecarboxylic acid;3-Pyridinecarboxylic acid, 2,5,6-trichloro-;2,5,6-Trichloropyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 54718-39-7. Molecular formula: C6H2Cl3NO2. Mole weight: 226.44. Density: 1.728. Product ID: ACM54718397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,6-Trimethylbenzimidazole | 2,5,6-Trimethylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-TRIMETHYLBENZIMIDAZOLE;2,5,6-TRIMETHYL-1H-1,3-BENZIMIDAZOLE;2,5,6-TRIMETHYL-1H-BENZIMIDAZOLE;2,5,6-Trimethylbenzimidazole 98%;1H-Benzimidazole,2,5,6-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 3363-56-2. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.96. IUPACName: 2,5,6-trimethyl-1H-benzimidazole. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(N2)C. Density: 1.113g/cm³. ECNumber: 222-130-9. Product ID: ACM3363562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | 2,5,7,10-Tetraoxaundecane,6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid with a mild ethereal odor. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Product ID: ACM10143676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-2,5,7,10-tetraoxaundecane. | |
| 2,5,7,9-Tetramethyl-2-decene-6,8-dione | 2,5,7,9-Tetramethyl-2-decene-6,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-585-9, CID117164, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (B), 8-Decen-3,5-dione, 2,4,6,9-tetramethyl, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (A), 2,5,7,9-Tetramethyl-2-decene-6,8-dione, 13851-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 13851-07-5. Molecular formula: C14H24O2. Mole weight: 224.339160 [g/mol]. Purity: 0.96. IUPACName: 2,4,6,9-tetramethyldec-8-ene-3,5-dione. Canonical SMILES: CC(C)C(=O)C(C)C(=O)C(C)CC=C(C)C. Density: 0.903g/cm³. ECNumber: 237-585-9. Product ID: ACM13851075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1) | 2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 686344-68-3. Molecular formula: C5H9N3O.ClH. Mole weight: 163.607. Purity: 0.96. IUPACName: 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride. Canonical SMILES: C1C2(CN1)C(=O)NCN2.Cl. Product ID: ACM686344683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester | 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester, 948291-02-9, ETHYL 2,5,7-TRIMETHYLQUINOLINE-3-CARBOXYLATE, SureCN554157, AGN-PC-01A9GA, CTK8E3519, ZINC32099259, AB51605. Product Category: Heterocyclic Organic Compound. CAS No. 948291-02-9. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,7-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=C(C2=C1)C)C)C. Product ID: ACM948291029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole | 2,5-Bis(2,4-dichloro-5-fluorophenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS(2,4-DICHLORO-5-FLUOROPHENYL)-1,3,4-OXADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 307557-48-8. Molecular formula: C14H4Cl4F2N2O. Mole weight: 396. Product ID: ACM307557488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99% | 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90460, AIDS351040, AIDS-351040, CID96856, EINECS 263-694-6, ZINC00156620, 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole, 2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4, LT00455465, 1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-, 62681-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 62681-98-5. Molecular formula: C14H8F2N2O. Mole weight: 258.23. Purity: 0.96. IUPACName: 2,5-bis(2-fluorophenyl)-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F. Density: 1.306g/cm³. ECNumber: 263-694-6. Product ID: ACM62681985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-BIS-(3-METHYL-BUTYL)-FURAN | 2,5-BIS-(3-METHYL-BUTYL)-FURAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-BIS-(3-METHYL-BUTYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 72636-57-8. Product ID: ACM72636578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis-{[bis-(2-chlor-aethyl)-amino]-methyl}-hydrochinon; Hydroquinone mustard; 2,5-bis-{[bis-(2-chloro-ethyl)-amino]-methyl}-hydroquinone; Weatherbee mustard. Product Category: Heterocyclic Organic Compound. CAS No. 4420-79-5. Molecular formula: C16H24Cl4N2O2. Mole weight: 418.186 g/mol. Purity: 0.96. IUPACName: 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)CN(CCCl)CCCl)O)CN(CCCl)CCCl. Product ID: ACM4420795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione | 2,5-Bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF PD-18. Product Category: Heterocyclic Organic Compound. CAS No. 17058-53-6. Molecular formula: C18H12O2S2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: 2,5-bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione. Density: 1.36g/cm³. Product ID: ACM17058536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis-(trifluoromethyl)acetophenone | 2,5-Bis-(trifluoromethyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)acetophenone, 2,5-bis(trifluoromethyl)acetophenone, 545410-47-7, 1-(2,5-Bis-trifluoromethyl-phenyl)-ethanone, 1-[2,5-bis(trifluoromethyl)phenyl]ethanone, 1-(2,5-Bis(trifluoromethyl)phenyl)ethanone, AC1MWLW4, CTK5J9518, MolPort-000-166-252, ACT12910, JRD-1673, SBB101687, ZINC02528426, AKOS005257741, AC-3631, AG-A-22740, AM62025, AS04018, 1-acetyl-2,5-bis(trifluoromethyl)benzene, AK-35593. Product Category: Heterocyclic Organic Compound. CAS No. 545410-47-7. Molecular formula: C10H6F6O. Mole weight: 256.144. Purity: 0.98. IUPACName: 1-[2,5-bis(trifluoromethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)C(F)(F)F. Density: 1.362g/cm³. Product ID: ACM545410477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-bis-(Trifluoromethyl)benzenesulfonamide | 2,5-bis-(Trifluoromethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)benzenesulfonamide, 2,5-bis-(trifluoromethyl)benzenesulfonamide, 951625-11-9, CTK7F2142, MolPort-003-993-569, ZINC19735914, AKOS005254419, AB0257025, DB-058196, TR-048470, ST51055438, 2,5-bis(trifluoromethyl)benzene-1-sulfonamide, C-6154, I14-6535. Product Category: Heterocyclic Organic Compound. CAS No. 951625-11-9. Molecular formula: C8H5F6NO2S. Mole weight: 293.186219 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F. Product ID: ACM951625119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride | 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N,N-dimethylbenzo(b)thiophene-3-ethylamine hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-BROMO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1LWK, LS-41207, 2-(5-bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride, 22964-04-1. Product Category: Heterocyclic Organic Compound. CAS No. 22964-04-1. Molecular formula: C12H15BrClNS. Mole weight: 320.676 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCC1=CSC2=C1C=C(C=C2)Br.[Cl-]. Product ID: ACM22964041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride | 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N-methylbenzo(b)thiophene-3-ethylamine, hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-BROMO-N-METHYL-, HYDROCHLORIDE, AC1L1LWE, LS-41210, 2-(5-bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride, 22964-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 22964-02-9. Molecular formula: C11H13BrClNS. Mole weight: 306.65 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-1-benzothiophen-3-yl)ethyl-methylazanium;chloride. Canonical SMILES: C[NH2+]CCC1=CSC2=C1C=C(C=C2)Br.[Cl-]. Product ID: ACM22964029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline | 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline, 2-(5-bromothiophen-2-yl)-3-chloroquinoxaline, 66078-66-8, ZINC00160640, AC1MCVT4, CTK5C3477, MolPort-001-768-129, AKOS016009461, AG-G-48914, OR30343, AK111467, KB-163155, FT-0688926. Product Category: Heterocyclic Organic Compound. CAS No. 66078-66-8. Molecular formula: C12H6BrClN2S. Mole weight: 325.62. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-3-chloroquinoxaline. Canonical SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br. Product ID: ACM66078668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-bromo-2-thienyl)pyridine | 2-(5-bromo-2-thienyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. Product Category: Heterocyclic Organic Compound. CAS No. 123784-07-6. Molecular formula: C9H6BrNS. Mole weight: 240.11. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)Br. Density: 1.563g/cm³. Product ID: ACM123784076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine | 2-(5-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM Y97459;AKOS BB-8048;2-(5-BROMO-PYRIDIN-3-YL)-BENZOOXAZOL-5-YLAMINE;2-(5-BROMO-3-PYRIDINYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 2-(5-BROMO-3-PYRIDINYL)-;UKRORGSYN-BB BBV-201611. Product Category: Heterocyclic Organic Compound. CAS No. 696632-95-8. Molecular formula: C12H8BrN3O. Mole weight: 290.12. Product ID: ACM696632958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile | 2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMO-THIOPHEN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 851777-32-7. Molecular formula: C13H8BrNOS. Mole weight: 306.18. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-2,3-dihydro-1-benzofuran-5-carbonitrile. Canonical SMILES: C1C(OC2=C1C=C(C=C2)C#N)C3=CC=C(S3)Br. Product ID: ACM851777327. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride | [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylammoniumacetoxymethyl-2-phenyl-5-chloroindan-1,3-dionechloride, (5-Chloro-1,3-dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 5-chloro-2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L215V, LS-17113, [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride, 42223-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 42223-05-2. Molecular formula: C21H21Cl2NO4. Mole weight: 422.302 g/mol. Purity: 0.96. IUPACName: [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride. Canonical SMILES: C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3.[Cl-]. Product ID: ACM42223052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 105340-38-3. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Product ID: ACM105340383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25-Desacetyl rifapentine | 25-Desacetyl rifapentine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25-DESACETYL RIFAPENTINE;?25-Deacetylrifapentine;25-Desacetyl Rifapentin;3-[[(4-Cyclopentyl-1-piperazinyl)imino]methyl]-25-O-deacetyl-rifamycin;L 14583;25-Desacetyl rifapentine metabolite;Aids007704;Aids-007704. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Red Solid. CAS No. 79039-56-8. Molecular formula: C45H62N4O11. Mole weight: 834.99. Purity: 0.96. IUPACName: 25-DESACETYL RIFAPENTINE. Canonical SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C6CCCC6)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)O)C)OC)C)C)O)O)C. Density: 1.35g/cm³. Product ID: ACM79039568. Alfa Chemistry ISO 9001:2015 Certified. Categories: 25-Desacetylrifapentine. | |
| 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9ci) | 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diazabicyclo[2.2.2]octane,2-(3-pyridinyl)-,(1S,4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 286943-65-5. Molecular formula: C11H15N3. Product ID: ACM286943655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-3-ethylthiophene | 2,5-Dibromo-3-ethylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dibromo-3-ethylthiophene, 53119-57-6, AGN-PC-002XUV, SureCN4572759, Thiophene, 2,5-dibromo-3-ethyl-, AKOS016012086, AK122847, KB-225821. Product Category: Heterocyclic Organic Compound. CAS No. 53119-57-6. Molecular formula: C6H6Br2S. Mole weight: 269.984840 [g/mol]. Purity: 0.96. IUPACName: 2,5-dibromo-3-ethylthiophene. Canonical SMILES: CCC1=C(SC(=C1)Br)Br. Product ID: ACM53119576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dibromo-4-hydroxybenzoic acid | 2,5-Dibromo-4-hydroxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dibromo-4-hydroxybenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 101421-19-6. Molecular formula: C7H4Br2O3. Mole weight: 295.91286. Purity: 0.96. IUPACName: 2,5-dibromo-4-hydroxybenzoic acid. Canonical SMILES: C1=C(C(=CC(=C1Br)O)Br)C(=O)O. Product ID: ACM101421196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-2,2-dimethylbutyrophenone | 2',5'-Dichloro-2,2-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-96-3. Molecular formula: C12H14Cl2O. Mole weight: 245.14. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-2,2-dimethylbutan-1-one. Canonical SMILES: CCC(C)(C)C(=O)C1=C(C=CC(=C1)Cl)Cl. Density: 1.162g/cm³. Product ID: ACM898765963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-2'-piperidinomethyl benzophenone | 2,5-Dichloro-2'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898773-69-8, 2,5-DICHLORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G5330, AKOS016020680, AG-H-65423, 2,5-dichloro-2-piperidinomethyl benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898773-69-8. Molecular formula: C19H19Cl2NO. Mole weight: 348.27538. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.253g/cm³. Product ID: ACM898773698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3-(2,6-dimethylphenyl)propiophenone | 2',5'-Dichloro-3-(2,6-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-22-1. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=C(C=CC(=C2)Cl)Cl. Density: 1.206g/cm³. Product ID: ACM898755221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3-(2-methoxyphenyl)propiophenone | 2',5'-Dichloro-3-(2-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichloro-3-(2-methoxyphenyl)propiophenone, 898774-01-1, CTK5G5345, AKOS016021499, AG-H-65439. Product Category: Heterocyclic Organic Compound. CAS No. 898774-01-1. Molecular formula: C16H14Cl2O2. Mole weight: 309.19478. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3-(2-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC=C1CCC(=O)C2=C(C=CC(=C2)Cl)Cl. Density: 1.256g/cm³. Product ID: ACM898774011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone | 2',5'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dichloro-3-(3,4,5-trifluorophenyl)propiophenone, 898778-56-8, CTK5G5746, AKOS016022038, AG-H-65860. Product Category: Heterocyclic Organic Compound. CAS No. 898778-56-8. Molecular formula: C15H9Cl2F3O. Mole weight: 333.13958. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one. Canonical SMILES: C1=CC(=C(C=C1Cl)C(=O)CCC2=CC(=C(C(=C2)F)F)F)Cl. Density: 1.419g/cm³. Product ID: ACM898778568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3-(3,4-dimethylphenyl)propiophenone | 2',5'-Dichloro-3-(3,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-79-8. Molecular formula: C17H16Cl2O. Mole weight: 307.21. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=C(C=CC(=C2)Cl)Cl)C. Density: 1.206g/cm³. Product ID: ACM898779798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3,3-dimethylbutyrophenone | 2',5'-Dichloro-3,3-dimethylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-3,3-DIMETHYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-88-0. Molecular formula: C12H14Cl2O. Mole weight: 245.14. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3,3-dimethylbutan-1-one. Canonical SMILES: CC(C)(C)CC(=O)C1=C(C=CC(=C1)Cl)Cl. Density: 1.162g/cm³. Product ID: ACM898764880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dichloro-3-(4-methoxyphenyl)propiophenone | 2',5'-Dichloro-3-(4-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DICHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-28-8. Molecular formula: C16H14Cl2O2. Mole weight: 309.19. Purity: 0.96. IUPACName: 1-(2,5-dichlorophenyl)-3-(4-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=C(C=C1)CCC(=O)C2=C(C=CC(=C2)Cl)Cl. Density: 1.256g/cm³. Product ID: ACM898776288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-3-iodothiophene | 2,5-Dichloro-3-iodothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-3-IODOTHIOPHENE, AGN-PC-00KG5B, AKOS015991296, 43225-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 43225-59-8. Molecular formula: C4HCl2IS. Mole weight: 278.926210 [g/mol]. Purity: 0.96. IUPACName: 2,5-dichloro-3-iodothiophene. Canonical SMILES: C1=C(SC(=C1I)Cl)Cl. Product ID: ACM43225598. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dichloro-3-iodothiophene. | |
| 2,5-Dichloro-3-nitro-4-pyridinamine | 2,5-Dichloro-3-nitro-4-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloro-3-nitropyridin-4-amine, 405230-91-3, AKOS016012732, AK126927, KB-225849, FT-0686823, 4-Amino-2,5-dichloro-3-nitropyridine, 90%. Product Category: Heterocyclic Organic Compound. CAS No. 405230-91-3. Molecular formula: C5H3Cl2N3O2. Mole weight: 208.002220 [g/mol]. Purity: 0.96. IUPACName: 2,5-dichloro-3-nitropyridin-4-amine. Canonical SMILES: C1=C(C(=C(C(=N1)Cl)[N+](=O)[O-])N)Cl. Product ID: ACM405230913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichloro-8-methylquinoline-3-methanol | 2,5-Dichloro-8-methylquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichloro-8-methylquinoline-3-methanol, 1017429-51-4, CTK8E3533, ZINC11727632. Product Category: Heterocyclic Organic Compound. CAS No. 1017429-51-4. Molecular formula: C11H9Cl2NO. Mole weight: 242.1. Purity: 0.96. IUPACName: (2,5-dichloro-8-methylquinolin-3-yl)methanol. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C=C(C(=N2)Cl)CO. Product ID: ACM1017429514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dichlorobenzenesulfonic acid dihydrate | 2,5-Dichlorobenzenesulfonic acid dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichlorobenzenesulfonic Acid Dihydrate, ACMC-209qt1, CTK4I0043, ANW-39011, AG-F-35731, I14-94048, 38484-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 38484-94-5. Molecular formula: C6H4Cl2O3S.2H2O. Mole weight: 263.09 (227.07anhy). Purity: 0.96. IUPACName: 2,5-dichlorobenzenesulfonic acid;dihydrate. Canonical SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl.O.O. Product ID: ACM38484945. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | (2,5-Dichlorophenyl)phosphonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2,5-Dichlorphenylphosphonsaeuredimethylester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC(=C(O1)C)C(=O)NN=CC(=CC2=CC=CC=C2)C. Product ID: ACM115393141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate | 2,5-Diethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-232-9; 2,5-Diethoxy-4-morpholinobenzenediazonium hexafluorophosphate; 4-Morpholino-2,5-diethoxybenzenediazonium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 4255-94-1. Molecular formula: C14H20F6N3O3P. Mole weight: 423.291 g/mol. Purity: 0.96. IUPACName: 2,5-diethoxy-4-morpholin-4-ylbenzenediazonium;hexafluorophosphate. Canonical SMILES: CCOC1=CC(=C(C=C1[N+]#N)OCC)N2CCOCC2.F[P-](F)(F)(F)(F)F. ECNumber: 224-232-9. Product ID: ACM4255941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxybenzonitrile | 2,5-Dihydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIHYDROXYBENZONITRILE;Gentisonitrile;2,5-dihydroxybenzenecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4640-29-3. Molecular formula: C7H5NO2. Mole weight: 135.12. Purity: 0.96. IUPACName: 2,5-dihydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1O)C#N)O. Density: 1.42g/cm³. ECNumber: 225-068-0. Product ID: ACM4640293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diiodothieno[3,2-b]thiophene | 2,5-Diiodothieno[3,2-b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diiodothieno[3,2-b]thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 937187-29-6. Molecular formula: C6H2I2S2. Mole weight: 392.01902. Purity: 0.96. IUPACName: 2,5-diiodothieno[3,2-b]thiophene. Canonical SMILES: C1=C(SC2=C1SC(=C2)I)I. Product ID: ACM937187296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimercaptobenzene-1,4-diamine | 2,5-Dimercaptobenzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-1,4-benzenebisthiol;2,5-Diamino-1,4-benzenedithiole;2,5-Dimercaptobenzene-1,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 15657-79-1. Mole weight: 0. Product ID: ACM15657791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-diaminobenzene-1,4-dithiol. | |
| 2,5-Dimethoxyphenethyl isocyanate,97% | 2,5-Dimethoxyphenethyl isocyanate,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethoxyphenethyl isocyanate, 480439-35-8, ACMC-20aoap, 571679_ALDRICH, CTK8C6110, MolPort-003-748-799, AKOS015912762, X4580, I14-48242. Product Category: Heterocyclic Organic Compound. CAS No. 480439-35-8. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 2-(2-isocyanatoethyl)-1,4-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1)OC)CCN=C=O. Density: 1.153 g/mL at 25ºC(lit.). Product ID: ACM480439358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethoxyphenyl acetone | 2,5-Dimethoxyphenyl acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Dimethoxyphenyl)acetone;2,5-DIMETHOXYPHENYLACETONE;1-(2,5-Dimethoxyphenyl)-2-propanone;Methyl 2,5-dimethoxybenzyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 14293-24-4. Molecular formula: C11H14O3. Mole weight: 194.23. Product ID: ACM14293244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde | 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrole-3-carbaldehyde, 327060-71-9, 2,5-Dimethyl-1-p-tolyl-1H-pyrrole-3-carbaldehyde, AE-848/36959613, 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde, ZINC00332813, AC1LGAPU, AC1Q2II0, OSM-S-29, CHEMBL2113934, CTK7H8936, MolPort-000-869-477, BBL023270, SBB038645, STK300004, AKOS000113305, AG-B-84420, MCULE-8152219390, KB-123164, BB 0217730. Product Category: Heterocyclic Organic Compound. CAS No. 327060-71-9. Molecular formula: C14H15NO. Mole weight: 213.274. Purity: 0.96. IUPACName: 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carbaldehyde. Canonical SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C=O)C. Density: 1.03g/cm³. Product ID: ACM327060719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-2'-thiomorpholinomethyl benzophenone | 2,5-Dimethyl-2'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-2'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-86-7. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Density: 1.138g/cm³. Product ID: ACM898781867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone | 2',5'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-08-6. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(2,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC(=C2)C)C)C. Density: 1.011g/cm³. Product ID: ACM898794086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone | 2',5'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898753-54-3. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1,3-bis(2,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=C(C=CC(=C2)C)C. Density: 1.011g/cm³. Product ID: ACM898753543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(3,5-dimethylphenyl)propiophenone | 2',5'-Dimethyl-3-(3,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-66-0. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC(=CC(=C2)C)C. Density: 1.011g/cm³. Product ID: ACM898780660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Dimethyl-3-(4-fluorophenyl)propiophenone | 2',5'-Dimethyl-3-(4-fluorophenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-31-5. Molecular formula: C17H17FO. Mole weight: 256.31. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCC2=CC=C(C=C2)F. Density: 1.09g/cm³. Product ID: ACM898768315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3-pyrroline | 2,5-Dimethyl-3-pyrroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethyl-3-pyrroline, 151327_ALDRICH, EINECS 261-781-3, AC 16593, 2,5-Dimethyl-3-pyrroline, mixture of cis and trans, 59480-92-1. Product Category: Heterocyclic Organic Compound. CAS No. 59480-92-1. Molecular formula: C6H11N. Mole weight: 97.16. Purity: 0.96. IUPACName: 2,5-dimethyl-2,5-dihydro-1H-pyrrole. Canonical SMILES: CC1C=CC(N1)C. Density: 0.824 g/mL at 25ºC(lit.). ECNumber: 261-781-3. Product ID: ACM59480921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-3'-thiomorpholinomethyl benzophenone | 2,5-Dimethyl-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-3'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-16-1. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC(=CC=C2)CN3CCSCC3. Density: 1.138g/cm³. Product ID: ACM898763161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethyl-4'-pyrrolidinomethyl benzophenone | 2,5-Dimethyl-4'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYL-4'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-47-1. Molecular formula: C20H23NO. Mole weight: 293.4. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3. Density: 1.091g/cm³. Product ID: ACM898776471. Alfa Chemistry ISO 9001:2015 Certified. | |
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