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(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci) | 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 686279-98-1. Molecular formula: C11H10FNO2. Product ID: ACM686279981. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9ci) | 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83566-28-3, CTK5F0854, AG-H-33529, 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-, 3-AMINO-6,7-DIMETHYLQUINOXALIN-2(1H)-ONE, 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9CI);3-AMINO-6,7-DIMETHYLQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 83566-28-3. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one. Product ID: ACM83566283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Tetrazol-5-yl)-benzoic acid | 2-(1H-Tetrazol-5-yl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Tetrazol-5-yl)-benzoic acid, 2-(2h-tetrazol-5-yl)benzoic acid, 2-(1H-Tetraazol-5-yl)benzoic acid, 13947-58-5, ST037933, 2-(1H-1,2,3,4-tetraazol-5-yl)benzoic acid, BAS 03073136, AC1LBC54, SureCN4164810, SureCN7019052, TimTec1_002584, Oprea1_373129, AC1Q5U85, CTK4C1821, CTK7I8973, MolPort-000-998-761, HMS1541F10, KUC107405N, 2-(1H-tetrazol-5-yl)benzoic acid, AR-1C6760. Product Category: Heterocyclic Organic Compound. CAS No. 13947-58-5. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 2-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM13947585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3,4-tetrazol-5-yl)benzoic acid. | |
| 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one | 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-880-1, CID112038, 3(2H)-Furanone, 2,5-dimethyl-2-[(1-hydroxy-1-acetyl)ethyl]-, 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 2-(1-hydroxy-1-methyl-2-oxopropyl)-2,5-dimethyl-, 10410-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 10410-20-5. Molecular formula: C10H14O4. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one. Canonical SMILES: CC1=CC(=O)C(O1)(C)C(C)(C(=O)C)O. Density: 1.188g/cm³. ECNumber: 233-880-1. Product ID: ACM10410205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate) | 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-413, CID85671, EINECS 237-815-8, ZINC03881636, 21-Hydroxypregn-4-ene-3,20-dione 21-(3-phenylpropionate), 14007-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 14007-50-2. Molecular formula: C30H38O4. Mole weight: 462.62 g/mol. Purity: 0.96. IUPACName: [2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 3-phenylpropanoate. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)COC(=O)CCC4=CC=CC=C4)CCC5=CC(=O)CCC35C. ECNumber: 237-815-8. Product ID: ACM14007502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Hydroxypropan-2-yloxycarbonyl)benzoic acid | 2-(1-Hydroxypropan-2-yloxycarbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-057-4, CID92062, Phthalic acid, monoester with propane-1,2-diol, 56207-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 56207-96-6. Molecular formula: C11H12O5. Mole weight: 224.21 g/mol. Purity: 0.96. IUPACName: 2-(1-hydroxypropan-2-yloxycarbonyl)benzoic acid. Product ID: ACM56207966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Isobutylpiperidin-2-yl)ethanamine | 2-(1-Isobutylpiperidin-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4011858, SureCN8234850, CTK5H3510, MolPort-016-630-975, AKOS013073096, AG-H-84185, 2-(1-ISOBUTYLPIPERIDIN-2-YL)ETHANAMINE, 938459-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 938459-02-0. Molecular formula: C11H24N2. Mole weight: 184.321660 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine. Canonical SMILES: CC(C)CN1CCCCC1CCN. Density: 0.878g/cm³. Product ID: ACM938459020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methoxypropan-2-yloxy)propan-1-ol | 2-(1-Methoxypropan-2-yloxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25483, 1-Propanol, 2-(2-methoxy-1-methylethoxy)-, 2-(2-METHOXY-1-METHYLETHOXY)-1-PROPANOL, 55956-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 55956-21-3. Molecular formula: C7H16O3. Mole weight: 148.2 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxypropan-2-yloxy)propan-1-ol. Canonical SMILES: CC(CO)OC(C)COC. Density: 0.955g/cm³. Product ID: ACM55956213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone | 2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-1H-benzimidazol-2-yl)-1-phenylethanone, 58112-93-9, AC1Q3Y1N, CTK5A7871, MolPort-002-471-821, AG-G-05499, KB-220265, EN300-26362, 2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 58112-93-9. Molecular formula: C16H14N2O. Mole weight: 250.295160 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methylbenzimidazol-2-yl)-1-phenylethanone. Canonical SMILES: CN1C2=CC=CC=C2N=C1CC(=O)C3=CC=CC=C3. Density: 1.156g/cm³. Product ID: ACM58112939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine | 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6027356;2-(1-METHYL-1H-TETRAZOL-5-YLSULFANYL)-ETHYLAMINE;2-((1-METHYL-1H-TETRAZOL-5-YL)THIO)ETHYLAMINE;CHEMBRDG-BB 4009282;CBI-BB ZERO/006157;2-[(1-METHYL-1H-TETRAZOL-5-YL)THIO]ETHANAMINE;AKOS LT-1067X0002;TIMTEC-BB SBB013896. Product Category: Heterocyclic Organic Compound. CAS No. 774191-08-1. Molecular formula: C4H9N5S. Mole weight: 159.21. Purity: 0.96. IUPACName: 2-(1-methyltetrazol-5-yl)sulfanylethanamine. Canonical SMILES: CN1C(=NN=N1)SCCN. Density: 1.53g/cm³. Product ID: ACM774191081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile | 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile;2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile 97%;2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile97%. Product Category: Heterocyclic Organic Compound. CAS No. 910037-17-1. Molecular formula: C12H8F3N3. Mole weight: 251.2072296. Product ID: ACM910037171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol | 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ipronidazole-OH, Hydroxy-ipronidazole, IPZOH, 35175-14-5, 2-(1-Methyl-5-nitro-1H-imidazol-2-yl)propan-2-ol, AG-F-21191, 2-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-PROPAN-2-OL, Hydroxyipronidazole, Hydroxy Ipronidazole, AC1LCBGM, 2-Isopropyl-(2-ol)-1-methyl-5-nitroimidazole, SureCN11738217, 34004_RIEDEL, 34004_FLUKA, CTK4H3825, AKOS006281659, KB-13709, FT-0669687, 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol, 2(2-hydroxy)-Isopropyl-1-methyl-5-nitroimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 35175-14-5. Molecular formula: C7H11N3O3. Mole weight: 185.18. Purity: 0.96. IUPACName: 2-(1-methyl-5-nitroimidazol-2-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=NC=C(N1C)[N+](=O)[O-])O. Density: 1.34 g/cm³. Product ID: ACM35175145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione | 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-NAPHTHYL)PHTHALIMIDE;N-(ALPHA-NAPHTHYL)PHTHALIMIDE;2-(1-naphthyl)isoindoline-1,3-quinone;2-naphthalen-1-ylisoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5333-99-3. Molecular formula: C18H11NO2. Mole weight: 273.2854. Density: 1.36g/cm³. Product ID: ACM5333993. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-1-Naphthylphthalimide. | |
| 21-O-Acetyl 6β-hydroxy cortisol | 21-O-Acetyl 6β-hydroxy cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6β,17-Dihydroxy-corticosterone 21-Acetate; (6β,11β)-21-(Acetyloxy)-6,11,17-trihydroxy-pregn-4-ene-3,20-dione; 6β,11β,17,21-Tetrahydroxy-pregn-4-ene-3,20-dione 21-Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 13096-53-2. Molecular formula: C23H32O7. Mole weight: 420.5. Purity: 0.96. IUPACName: [2-oxo-2-[(6R,8S,9S,10R,11S,13S,14S,17R)-6,11,17-trihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CC(C4=CC(=O)CCC34C)O)O)C)O. Product ID: ACM13096532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4770-69-8, 2-(1-oxoisoindolin-2-yl)benzoic acid, 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzenecarboxylic acid, Bionet2_000657, AC1LSW4K, SureCN4783425, Oprea1_750597, CHEMBL1256642, CTK4J0202, MolPort-000-384-962, HMS1365N19, SBB077839, AKOS002846504, AG-F-62159, MCULE-7487996759, oxodihydroisoindolylbenzenecarboxylicacid, RP14388, AK123891, 2-(1-oxo-3H-isoindol-2-yl)benzoic acid, 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4770-69-8. Molecular formula: C15H11NO3. Mole weight: 253.25. Purity: 0.96. IUPACName: 2-(3-oxo-1H-isoindol-2-yl)benzoic acid. Canonical SMILES: C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3C(=O)O. Density: 1.385g/cm³. Product ID: ACM4770698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Phenylethyl)phenyl dihydrogen phosphate | 2-(1-Phenylethyl)phenyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-507-8, 2-(1-Phenylethyl)phenyl dihydrogen phosphate, 94200-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 94200-31-4. Molecular formula: C14H15O4P. Mole weight: 278.240261 [g/mol]. Purity: 0.96. IUPACName: [2-(1-phenylethyl)phenyl] dihydrogen phosphate. Canonical SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2OP(=O)(O)O. Density: 1.307g/cm³. ECNumber: 303-507-8. Product ID: ACM94200314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Pyrrolidino)phenol | 2-(1-Pyrrolidino)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyrrolidin-1-yl-phenol, SDCCGMLS-0066216.P001, ZINC00156640, CID2734845, S08799, 4787-77-3. Product Category: Heterocyclic Organic Compound. Appearance: beige to brown crystalline powder. CAS No. 4787-77-3. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylphenol. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2O. Density: 1.146g/cm³. Product ID: ACM4787773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyrrolidin-1-yl)phenol. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACN-000437, AK139585, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyrimidine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyrimidine, 1269293-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269293-90-4. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyrimidine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=NC=CC=N2. Product ID: ACM1269293904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde | 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde;-(1,3-Propanediyldioxy)bisbenzaldehyde;2,2’. Product Category: Heterocyclic Organic Compound. CAS No. 17954-12-0. Molecular formula: C17H16O4. Mole weight: 284.309. Product ID: ACM17954120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole | 2,2'-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1H-BENZOIMIDAZOLE;-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole;2,2¥. Product Category: Heterocyclic Organic Compound. CAS No. 53193-44-5. Molecular formula: C22H18N4. Mole weight: 338.41. Purity: 0.96. IUPACName: 2-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]methyl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4. Density: 1.303g/cm³. Product ID: ACM53193445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(1H-Benzotriazol-1-ylmethyl)imino]bisethanol | 2,2'-[(1H-Benzotriazol-1-ylmethyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt9909, EINECS 262-898-2, MolPort-002-480-029, CID109112, 1-((Bio(2-hydroxyethyl)amino)methyl)benzotriazole, 2,2-((1H-Benzotriazol-1-ylmethyl)imino)bisethanol, Ethanol, 2,2-((1H-benzotriazol-1-ylmethyl)imino)bis-, 61691-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 61691-97-2. Molecular formula: C11H16N4O2. Mole weight: 236.270340 [g/mol]. Purity: 0.96. IUPACName: 2-[benzotriazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)N=NN2CN(CCO)CCO. Density: 1.32g/cm³. ECNumber: 262-898-2. Product ID: ACM61691972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaethylene glycol monododecyl ether, Laureth-5, 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, Polyoxyethylene (5) lauryl ether, Dodecylpentaglycol, 3055-95-6, PEG-5 Lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Dodecyl pentaethylene glycol ether, Pentaethylene glycol dodecyl ether, C12E5, EINECS 221-281-8, Polyethylene glycol (5) lauryl ether, Lauryl alcohol tetra(oxyethylene) ethanol, ACMC-209hgw, AC1L2BQ3, Polyoxyethylene 5 lauryl ether, AC1Q591C, 76437_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 136561-93-8. Molecular formula: C22H46O6. Mole weight: 406.597 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO. ECNumber: 221-281-8. Product ID: ACM136561938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[[2,2-Bis(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide | 2,2'-[[2,2-Bis(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-178-6, 2,2-((2,2-Bis(chloromethyl)propane-1,3-diyl)bis(oxy))bis(5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2-dioxide, 83044-97-7. Product Category: Heterocyclic Organic Compound. CAS No. 83044-97-7. Molecular formula: C15H28Cl2O8P2. Mole weight: 469.231544 [g/mol]. Purity: 0.96. IUPACName: 2-[2,2-bis(chloromethyl)-3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]propoxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Density: 1.33g/cm³. Product ID: ACM83044977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2,2-Trifluoro-1-trifluoromethylethoxy)-ethanol | 2-(2,2,2-Trifluoro-1-trifluoromethylethoxy)-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 63693-13-0. Molecular formula: C5H6F6O2. Mole weight: 212.09. Purity: 0.96. IUPACName: 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanol. Product ID: ACM63693130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride | 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3025348, LS-76720, 1-(2,4-Dichloro-alpha-methylphenethyl)-2,2-dimethylhydrazine hydrochloride, Hydrazine, 1-(2,4-dichloro-alpha-methylphenethyl)-2,2-dimethyl-, hydrochloride, 102571-02-8. Product Category: Heterocyclic Organic Compound. CAS No. 102571-02-8. Molecular formula: C11H16Cl2N2.HCl. Mole weight: 283.625080 [g/mol]. Purity: 0.96. IUPACName: 2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine hydrochloride. Canonical SMILES: CC(CC1=C(C=C(C=C1)Cl)Cl)NN(C)C.Cl. Product ID: ACM102571028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-ethyl-benzthiazolium iodide | 2-[2-[2-Chloro-3-[2-(3-ethyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-ethyl-benzthiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-CHLORO-3-[2-(3-ETHYL-3H-BENZTHIAZOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHENYL]-3-ETHYL-BENZTHIAZOLIUM IODIDE;2-(2-(2-Chloro-3-(2-(3-ethyl-3H-benzthiazol-2-ylidene)ethylidene)-1-cyclopenten-1-yl)ethenyl)-3-ethylbenzthiazoliumio]. Product Category: Heterocyclic Organic Compound. CAS No. 65303-14-2. Molecular formula: C27H26ClIN2S2. Mole weight: 605. Purity: 0.96. IUPACName: 2-[2-[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-ethyl-1,3-benzothiazole;iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=C3CCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5S4)CC.[I-]. Product ID: ACM65303142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium | 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium;2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3,3-trimethyl-3H-indolium 4-methylbenzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 193687-61-5. Molecular formula: C38H41ClN2O3S. Mole weight: 450.04. Product ID: ACM193687615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride | 2-[2-[2-Chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66902-76-9, AC1L2JTC, LS-17150, 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium chloride, Ammonium, (p-chlorobenzyl)(2-(2-(6-chloro-2,4-bis(1-ethylpropyl)phenoxy)ethoxy)ethyl)dimethyl-, chloride, N-(4-chlorobenzyl)-2-{2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66902-76-9. Molecular formula: C29H44Cl3NO2. Mole weight: 545.024 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy]ethyl-[(4-chlorophenyl)methyl]-dimethylazanium;chloride. Canonical SMILES: CCC(CC)C1=CC(=C(C(=C1)Cl)OCCOCC[N+](C)(C)CC2=CC=C(C=C2)Cl)C(CC)CC.[Cl-]. Product ID: ACM66902769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 102489-49-6. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Product ID: ACM102489496. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. Product Category: Heterocyclic Organic Compound. CAS No. 17088-72-1. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Canonical SMILES: CCCCCCCC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2.[Br-]. Product ID: ACM17088721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride | 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide hydrochloride, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], AC1L1MNS, LS-8969, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride, 97702-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 97702-91-5. Molecular formula: C26H32ClN3O. Mole weight: 438.005 g/mol. Purity: 0.96. IUPACName: 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(CC1=CC=CC=N1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM97702915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride | 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 293-844-6, CID3021845, 2-((2-((2-Furylmethyl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-1H-pyrimidin-4-one dihydrochloride, 91621-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 91621-32-8. Molecular formula: C18H20N4O2S.2ClH. Mole weight: 429.363880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(furan-2-ylmethylsulfanyl)ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one dihydrochloride. Canonical SMILES: CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=CO3.Cl.Cl. ECNumber: 293-844-6. Product ID: ACM91621328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl o-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (o-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 35158-61-3, AC1L1WYC, LS-12412, 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(2-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 35158-61-3. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM35158613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 25062-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 25062-49-1. Molecular formula: C42H82O6. Mole weight: 683.097 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Density: 0.921g/cm³. Product ID: ACM25062491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1-(4-chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2349, NSC 2349, MolPort-001-785-841, CID21417, BRN 1873416, AI3-04536, LS-42782, 2,2,2-trichloro-1-(4-chlorophenyl)ethanol, 4-06-00-03050 (Beilstein Handbook Reference), Benzenemethanol, 4-chloro-alpha-(trichloromethyl)-, BENZYL ALCOHOL, p-CHLORO-alpha-(TRICHLOROMETHYL)-, Ethane, 1-(p-chlorophenyl)-1-hydroxy-2,2,2-trichloro-, Benzyl alcohol, p-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-alpha-(trichloromethyl)- (9CI), 5333-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 5333-82-4. Molecular formula: C8H6Cl4O. Mole weight: 259.944640 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-chlorophenyl)ethanol. Canonical SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)O)Cl. Density: 1.559g/cm³. Product ID: ACM5333824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol | 2,2,2-Trichloro-1-(4-methoxyphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol, 14337-31-6, AC1NPEWX, SureCN7127057, ST4014520, A18204, 4-Methoxy-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-methoxy-alpha-(trichloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 14337-31-6. Molecular formula: C9H9Cl3O2. Mole weight: 255.525560 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trichloro-1-(4-methoxyphenyl)ethanol. Canonical SMILES: COC1=CC=C(C=C1)C(C(Cl)(Cl)Cl)O. Product ID: ACM14337316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol | 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-(4-NITROPHENYL)ETHANOL; BENZENEMETHANOL,4-NITRO-.ALPHA.-(TRICHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 54075-25-1. Molecular formula: C8H6Cl3NO3. Mole weight: 270.497. Purity: 0.96. IUPACName: 4-nitro-α-(trichloromethyl)benzyl alcohol. Product ID: ACM54075251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE | 2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-TRIFLUOROMETHYL-2,2,2-TRICHLOROACETANILIDE;2,2,2-TRICHLORO-3'-TRIFLUOROMETHYLACETANILIDE;TIMTEC-BB SBB008118;2,2,2-Trichloro-N-[3-(trifluoromethyl)phenyl]acetamide;2,2,2-TRICHLORO-3''-TRIFLUOROMETHYLACETANILIDE ---WHITE CRYSTALLINE---;2,2,2-trichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 1939-29-3. Molecular formula: C9H5Cl3F3NO. Mole weight: 306.5. Product ID: ACM1939293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-Trichloro-3'-(trifluoromethyl)acetanilide. | |
| 2,2,2-Trichloro-N-pentylethanimidamide | 2,2,2-Trichloro-N-pentylethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0471-0023;2,2,2-TRICHLORO-N-PENTYLETHANIMIDAMIDE;2,2,2-TRICHLORO-N-PENTYL-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 35518-70-8. Molecular formula: C7H13Cl3N2. Mole weight: 231.55. Product ID: ACM35518708. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-trichloro-N-pentylacetimidamide. | |
| 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 203186-01-0, Piperidine, 4-(4-bromobenzoyl)-1-(trifluoroacetyl)-, 2,2,2-Trifluoro-1-(4-(4-bromobenzoyl)piperidin-1-yl)ethanone, AGN-PC-00GX5X, CTK0J0584, AKOS015949529, AG-E-48873, RP07738, KB-207972, FT-0685019, Y8161, (4-bromophenyl)[1-(trifluoroacetyl)piperidin-4-yl]methanone, 1-[4-(4-bromobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, (4-BROMOPHENYL)[1-(TRIFLUOROACETYL)-PIPERIDIN-4-YL]METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 203186-01-0. Molecular formula: C14H13BrF3NO2. Mole weight: 364.16. Purity: 0.96. IUPACName: 1-[4-(4-bromobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)Br)C(=O)C(F)(F)F. Product ID: ACM203186010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone | 2,2,2-Trifluoro-1-(4-benzoylpiperidin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-(4-BENZOYLPIPERIDIN-1-YL)ETHANONE, 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone, 257946-67-1, ZINC00110158, AC1MCCH9, Maybridge3_006419, MolPort-002-921-555, HMS1449D17, SEW04324, AKOS015949528, RP07744, IDI1_017806, FT-0685018, Y8474, 1-(4-benzoylpiperidino)-2,2,2-trifluoroethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 257946-67-1. Molecular formula: C14H14F3NO2. Mole weight: 285.264. Purity: 0.96. IUPACName: 1-(4-benzoylpiperidin-1-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C(F)(F)F. Product ID: ACM257946671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-phenanthren-9-yl-ethanone | 2,2,2-Trifluoro-1-phenanthren-9-yl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-PHENANTHRYL TRIFLUOROMETHYL KETONE;2,2,2-TRIFLUORO-1-PHENANTHREN-9-YL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 163082-41-5. Molecular formula: C16H9F3O. Mole weight: 274.24. Product ID: ACM163082415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-1-triphenylsilanyl-ethanone | 2,2,2-Trifluoro-1-triphenylsilanyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 141334-25-0. Molecular formula: C20H15F3Osi. Mole weight: 356.4191. Purity: 0.96. Product ID: ACM141334250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-N-(6-oxo-6-phenylhexyl)acetamide | 2,2,2-Trifluoro-N-(6-oxo-6-phenylhexyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide, 39510-50-4, PubChem16356, CTK4I1449, AKOS015853120, AG-F-39637, KB-16200, A824589, 2,2,2-tris(fluoranyl)-N-(6-oxidanylidene-6-phenyl-hexyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 39510-50-4. Molecular formula: C12H15O. Mole weight: 175.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide. Product ID: ACM39510504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85449, EINECS 240-545-3, Docosafluoro-11-(trifluoromethyl)dodecanoic acid, Docosafluoro-11-(trifluoromethyl)lauric acid, Dodecanoic acid, docosafluoro-11-(trifluoromethyl)-, 16486-96-7, Dodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-96-7. Molecular formula: C13HF25O2. Mole weight: 664.106 g/mol. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)dodecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.773g/cm³. ECNumber: 240-545-3. Product ID: ACM16486967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2 3,3,4,4 6,6-Octabromodiphenyl ether | 2,2 3,3,4,4 6,6-Octabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2?3,3,4,4?6,6-OCTABROMODIPHENYL ETHER;1,1-Oxybis[2,3,4,6-tetrabromobenzene];BDE-197;Bis(2,3,4,6-tetrabromophenyl) ether;PBDE-197. Product Category: Heterocyclic Organic Compound. CAS No. 117964-21-3. Molecular formula: C12H2Br8O. Mole weight: 0. Product ID: ACM117964213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4-Hexachlorobiphenyl | 2,2,3,3,4,4-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4-HEXACHLOROBIPHENYL;BZ NO 128;PCB NO 128;2,2,3,3,4,4-Hexachloro-1,1-biphenyl;2,2',3,3',4,4'-hexachloro-1,1'-biphenyl;2,2',3,3',4,4'-hexachloro-1'-biphenyl;2,3,4,2,3,4-Hexachlorobiphenyl;2,3,4,2',3',4'-hexachlorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38380-07-3. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',3,3',4,4'-Hexachlorobiphenyl. | |
| 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide] | 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-397-7, 2,2-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(3-((3-(cyclohexylamino)propyl)imino)-N-phenylbutyramide), 83399-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 83399-84-2. Molecular formula: C50H62Cl2N10O2. Mole weight: 905.999080 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[4-[[1-anilino-3-[3-(cyclohexylamino)propylimino]-1-oxobutan-2-yl]diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenylbutanamide. Canonical SMILES: CC(=NCCCNC1CCCCC1)C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=NCCCNC5CCCCC5)C)C(=O)NC6=CC=CC=C6)Cl)Cl. Density: 1.25g/cm³. ECNumber: 280-397-7. Product ID: ACM83399842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetrachlorooxirane | 2,2,3,3-Tetrachlorooxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachlorooxirane, Epoxyperchlorovinyl, Tetrachloroepoxyethane, PCEO, Oxirane, tetrachloro-, Ethane, tetrachloroepoxy-, TETRACHLOROETHYLENE OXIDE, Oxirane, tetrachloro- (9CI), CID27973, BRN 0104771, LS-65695, 5-17-01-00009 (Beilstein Handbook Reference), 16650-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 16650-10-5. Molecular formula: C2Cl4O. Mole weight: 181.833 g/mol. Purity: 0.96. IUPACName: 2,2,3,3-tetrachlorooxirane. Canonical SMILES: C1(C(O1)(Cl)Cl)(Cl)Cl. Density: 1.88g/cm³. Product ID: ACM16650105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethylpiperazine-1,4-diol | 2,2,3,3-Tetramethylpiperazine-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-methylpiperazin-1-yl)propane-1,2-diol, SureCN2437637, AC1L94T9, CTK2F0866, AG-G-15676, 1,2-Propanediol, 3-(4-methyl-1-piperazinyl)-, 60278-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 60278-93-5. Molecular formula: C8H18N2O2. Mole weight: 174.240720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylpiperazin-1-yl)propane-1,2-diol. Product ID: ACM60278935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,4',5'-Hexachlorobiphenyl | 2,2',3,4,4',5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 35065-28-2. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM35065282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,5,5',6-Hexachlorobiphenyl | 2,2',3,5,5',6-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 52663-63-5. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM52663635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,5,6-Pentachlorobiphenyl | 2,2',3,5,6-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 93;BZNO 93;2,2',3,5,6-PENTACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 73575-56-1. Molecular formula: C12H5Cl5. Mole weight: 326.43. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.522g/cm³. Product ID: ACM73575561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2,3-Dichlorophenyl)methyl]amino]ethanol hydrochloride | 2-[[(2,3-Dichlorophenyl)methyl]amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9029330, MolPort-002-104-192, EINECS 278-003-3, CID3018540, 2-(((2,3-Dichlorophenyl)methyl)amino)ethanol hydrochloride, 74819-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 74819-76-4. Molecular formula: C9H11Cl2NO.HCl. Mole weight: 256.556680 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,3-dichlorophenyl)methylamino]ethanol hydrochloride. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CNCCO.Cl. ECNumber: 278-003-3. Product ID: ACM74819764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Difluorobenzoyl)pyridine | 2-(2,3-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-15-9. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,3-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C(=CC=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,3-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-16-3. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethylphenoxy)propanohydrazide | 2-(2,3-Dimethylphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B015251;2-(2,3-DIMETHYLPHENOXY)PROPANOHYDRAZIDE;ART-CHEM-BB B015251;CHEMBRDG-BB 3015251. Product Category: Heterocyclic Organic Compound. CAS No. 142835-36-7. Molecular formula: C11H16N2O2. Mole weight: 208.26. Product ID: ACM142835367. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dimethylphenoxy)propanehydrazide. | |
| 2,2,3-Trichlorobutanal | 2,2,3-Trichlorobutanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrchloral; 2,2,3-trichloro-1-oxobutane; Butyraldehyde,2,2,3-trichloro; Anhydrous butylchloral; 2,2,3-trichloro-butyraldehyde; Butylchloral; Butanal,2,2,3-trichloro; 2,2,3-Trichlor-butyraldehyd; Crotonchloral. Product Category: Heterocyclic Organic Compound. CAS No. 76-36-8. Molecular formula: C4H5Cl3O. Mole weight: 175.440900 [g/mol]. Purity: 0.96. IUPACName: 2,2,3-trichlorobutanal. Canonical SMILES: CC(C(C=O)(Cl)Cl)Cl. Density: 1.387g/cm³. ECNumber: 200-953-4. Product ID: ACM76368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine | 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl apholate, NSC58788, CID72596, EINECS 222-547-6, NSC 58788, NCI60_004435, AI3-50123, Hexakis(2-methyl-1-aziridinyl)phosphonitrile, Hexa-1-(2-methyl)aziridinyltriphosphatriazine, Hexakis(2-methyl-1-aziridinyl)phosphatriazine, Hexa(2-methyl-1-aziridinyl)-1,3,5-phosphotriazine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-methyl-1-aziridinyl)-, 3527-55-7, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 3527-55-7. Molecular formula: C18H36N9P3. Mole weight: 471.460023 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C. Density: 1.83g/cm³. ECNumber: 222-547-6. Product ID: ACM3527557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,zirconium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-481-2, 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, zirconium salt, 94021-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 94021-89-3. Molecular formula: C80H36Br16O20Zr. Mole weight: 2686.817840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5,7-tetrabromo-3,6-dihydroxy-9H-xanthen-9-yl)benzoate; zirconium(4+). Canonical SMILES: C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].C1=CC=C(C(=C1)C2C3=CC(=C(C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)[O-].[Zr+4]. ECNumber: 301-481-2. Product ID: ACM94021893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium | 2-(2,4,5-Trichlorophenoxy)propanoate; triethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethylazanium; Silvex triethylamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 53404-74-3. Molecular formula: C15H22Cl3NO3. Mole weight: 370.699 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;triethylazanium. Canonical SMILES: CC[NH+](CC)CC.CC(C(=O)[O-])OC1=CC(=C(C=C1Cl)Cl)Cl. Product ID: ACM53404743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,6,7-Pentamethyl-2,3-dihydrobenzofuran-5-sulfonamide, 378230-81-0, SCHEMBL2477502, AKOS022182834, AJ-99881, AK-76494, ST24038410, 2,2,4,6,7-Pentamet hyl-2,3- dihydrobenzofura n-5-sulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 378230-81-0. Molecular formula: C13H19NO3S. Mole weight: 269.36. Purity: 0.96. IUPACName: 2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonamide. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)N)C)CC(O2)(C)C. Density: 1.193g/cm³. Product ID: ACM378230810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride | 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bode Catalyst 3, 2-Mesityl-2,5,6,7-tetrahydropyrrolo[2,1-c][1,2,4]triazol-4-ium chloride, 862893-81-0, 2-(2,4,6-Trimethyl-phenyl)-2,5,6,7-tetrahydro-pyrrolo[2,1-c][1,2,4]triazol-4-ylium chloride, AGN-PC-00J1MW, SureCN1079568, CTK8F4381, AB51583, AG-L-63486, 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 862893-81-0. Molecular formula: C14H18ClN3. Mole weight: 263.765820 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C.[Cl-]. Product ID: ACM862893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide | 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 24795, 304679-75-2, SCHEMBL5948853, MolPort-023-276-831, AKOS024457657, KB-80442, 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 304679-75-2. Molecular formula: 418.07. Purity: >99%. IUPACName: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Product ID: ACM304679752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride | 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-894-693, EINECS 279-671-9, CID3018984, 2-((2,4-Diaminophenyl)thio)ethanol dihydrochloride, 81029-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 81029-01-8. Molecular formula: C8H14Cl2N2OS. Mole weight: 257.18056. Purity: 0.96. IUPACName: 2-(2,4-diaminophenyl)sulfanylethanol dihydrochloride. Canonical SMILES: C1=CC(=C(C=C1N)N)SCCO.Cl.Cl. ECNumber: 279-671-9. Product ID: ACM81029018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine | 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptylammonium (2,4-dichlorophenoxy)acetate; 1-Heptanamine,(2,4-dichlorophenoxy)acetate; Heptylammonium (2,4-dichlorophenoxy)acetate; 2-(2,4-dichlorophenoxy)acetic acid,heptan-1-amine; Heptylamine 2,4-dichlorophenoxyacetate; (2,4-dichlorophenoxy)acetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 37102-63-9. Molecular formula: C15H23Cl2NO3. Mole weight: 336.254 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)acetic acid; heptan-1-amine. Canonical SMILES: CCCCCCCN.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O. Product ID: ACM37102639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-heptylammonium. | |
| (2-(2,4-Dichlorophenoxy)ethyl)thioacetic acid hydrazide | (2-(2,4-Dichlorophenoxy)ethyl)thioacetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175203-28-8, CTK4D5526, AG-E-25229, KB-205477, (2-(2,4-dichlorophenoxy)ethyl)thioacetic acid hydrazide, Acetic acid,2-[[2-(2,4-dichlorophenoxy)ethyl]thio]-, hydrazide, Aceticacid, [[2-(2,4-dichlorophenoxy)ethyl]thio]-, hydrazide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175203-28-8. Molecular formula: C10H12Cl2N2OS. Mole weight: 279.186080 [g/mol]. Purity: 0.96. IUPACName: 4-(2,4-dichlorophenoxy)butanethiohydrazide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=S)NN. Product ID: ACM175203288. Alfa Chemistry ISO 9001:2015 Certified. | |
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