Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 10,11-Dihydroxy carbamazepine discontinued | 10,11-Dihydroxy carbamazepine discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. Product Category: Heterocyclic Organic Compound. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=CC=C3N2C(=O)N)O)O. Product ID: ACM104839396. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10,12-Docosadiyndioic acid dimethyl ester | 10,12-Docosadiyndioic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008741;10,12-DOCOSADIYNDIOIC ACID DIMETHYL ESTER;Dimethyl 10,12-Docosadiynedioate. Product Category: Heterocyclic Organic Compound. CAS No. 24567-41-7. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM24567417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | 10-1-PYRENE-10-KETODECANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CCCCCCCCC(=O)O. Product ID: ACM104180305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Dodecyn-1-ol | 10-Dodecyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DODECYN-1-OL;TIMTEC-BB SBB008813;Dodecynol. Product Category: Heterocyclic Organic Compound. CAS No. 69221-99-4. Molecular formula: C12H22O. Mole weight: 182.3. Product ID: ACM69221994. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10E,12E,14Z)-Hexadecatrienal | (10E,12E,14Z)-Hexadecatrienal. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 123200-21-5. Molecular formula: C16H26O. Mole weight: 234.383. Purity: 0.96. IUPACName: hexadeca-10,12,14-trienal. Canonical SMILES: CC=CC=CC=CCCCCCCCCC=O. Product ID: ACM123200215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one | 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-841-8, CID6437436, 10-Hydroxy-3,6,10-trimethyl-3-undecen-2-one, 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one, 3-Undecen-2-one, 10-hydroxy-3,6,10-trimethyl-, 68141-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 68141-19-5. Molecular formula: C14H26O2. Mole weight: 226.355040 [g/mol]. Purity: 0.96. IUPACName: (E)-10-hydroxy-3,6,10-trimethylundec-3-en-2-one. Canonical SMILES: CC(CCCC(C)(C)O)CC=C(C)C(=O)C. ECNumber: 268-841-8. Product ID: ACM68141195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Nitrooleate | 10-Nitrooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Nitrooleate, CTK3B7458, CTK3C3167, 9-Octadecenoic acid, 10-nitro-, 875685-46-4, AG-L-63109, 9-Octadecenoic acid, 10-nitro-, (9E)-, 88127-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 88127-53-1. Molecular formula: C18H33NO4. Mole weight: 327.458920 [g/mol]. Purity: 0.96. IUPACName: 10-nitrooctadec-9-enoic acid. Product ID: ACM88127531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-nitrooleic acid. | |
| 10-Phenoxydecyl bromide | 10-Phenoxydecyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-PHENOXYDECYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2033-87-6. Molecular formula: C16H25BrO. Mole weight: 313.27. Product ID: ACM2033876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecenyldimethylchlorosilane | 10-Undecenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloro-dimethyl-undec-10-enyl-silane; Chlor-dimethyl-undec-10-enyl-silan; 10-UNDECENYLDIMETHYLCHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18406-97-8. Molecular formula: C13H27ClSi. Mole weight: 246.9 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-undec-10-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCCCCC=C)Cl. Density: 0.87 g/cm³. Product ID: ACM18406978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decamethylenebis(triphenylphosphonium bromide) | 1,10-Decamethylenebis(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECAMETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 917-20-4. Molecular formula: C46H50Br2P2. Mole weight: 824.64. Product ID: ACM917204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decane-d20-diol | 1,10-Decane-d20-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECANE-D20-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.4. Purity: 98 atom % D. Product ID: ACM347841785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Diazacyclooctadecane | 1,10-Diazacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Diazacyclooctadecane, 296-30-0, AC1LBWNV, 9,18-diazacyclooctadecan, SureCN4950641, CTK1A0917, AG-E-96570. Product Category: Heterocyclic Organic Compound. CAS No. 296-30-0. Molecular formula: C16H34N2. Mole weight: 254.454560 [g/mol]. Purity: 0.96. IUPACName: 1,10-diazacyclooctadecane. Canonical SMILES: C1CCCCNCCCCCCCCNCCC1. Product ID: ACM296300. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,10]Phenanthroline-2,9-dicarbaldehyde | [1,10]Phenanthroline-2,9-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-Diformyl-1,10-phenanthroline; Pyridino[3,2-h]quinoline-2,9-dicarbaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid powder. CAS No. 57709-62-3. Molecular formula: C14H8N2O2. Mole weight: 236.23. Purity: 0.98. Product ID: ACM57709623-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,10-phenanthroline-2,9-dicarbaldehyde. | |
| 1,10-Phenanthroline,mono(4-methylbenzenesulfonate) | 1,10-Phenanthroline,mono(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline, mono(4-methylbenzenesulfonate);PHENANTHROLINETOLUENESULFONIC ACID);1,10-phenanthroline-p-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 92798-16-8. Mole weight: 0. Product ID: ACM92798168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride | 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN ORTHO;1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 175854-50-9. Molecular formula: C24H54Cl8N8. Mole weight: 738.36. Purity: 0.95. Product ID: ACM175854509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexadeuterio-2-methylpropane | 1,1,1,3,3,3-Hexadeuterio-2-methylpropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOBUTANE, CID144653, Propane-1,1,1,3,3,3-d6, 2-methyl-, 74440-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 74440-45-2. Molecular formula: C4H10. Mole weight: 64.1592 g/mol. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexadeuterio-2-methylpropane. Canonical SMILES: CC(C)C. Density: 0.675g/cm³. Product ID: ACM74440452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol, AC1L38L5, MolPort-019-937-641, 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol, 662-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 662-16-8. Molecular formula: C4H4F6O2. Mole weight: 198.0638. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol. Canonical SMILES: COC(C(F)(F)F)(C(F)(F)F)O. Density: 1.508g/cm³. Product ID: ACM662168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl benzoate | 1,1,1,3,3,3-Hexafluoroisopropyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE;1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 10315-85-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM10315852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]-3,5-divinyltetrasiloxane | 1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]-3,5-divinyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94071-24-6, 1,1,1,7,7,7-Hexamethyl-3,5-bis((trimethylsilyl)oxy)-3,5-divinyltetrasiloxane, 1,1,1,7,7,7-HEXAMETHYL-3,5-BIS[(TRIMETHYLSILYL)OXY]-3,5-DIVINYLTETRASILOXANE, CTK3I8284, EINECS 301-825-1, AG-H-86527. Product Category: Heterocyclic Organic Compound. CAS No. 94071-24-6. Molecular formula: C16H42O5Si6. Mole weight: 483.014680 [g/mol]. Purity: 0.96. IUPACName: ethenyl-[ethenyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silane. Canonical SMILES: C[Si](C)(C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.912g/cm³. ECNumber: 301-825-1. Product ID: ACM94071246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene] | 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9124707, SCHEMBL9124712, V1094, 1,1-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene], 1,1-[ -1,2-DIFLUORO-1,2-ETHENEDIYL]BIS[4-METHOXYBENZENE], 85074-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 85074-88-0. Molecular formula: C16H14F2O2. Mole weight: 276.277966 [g/mol]. Purity: 0.96. IUPACName: 1-[(E)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)F)F. Product ID: ACM85074880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroacetone | 1,1,1-Tribromotrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonbromoform; Brometone; Tribromo-tert-butyl alcohol; 3,3,3-tribromo-1,1,1-trifluoroacetone; 2-Tribromomethyl-2-propanol; 1,1,1-tribromo-3,3,3-trifluoro-acetone; Bromobutanol; Acetone-bromoform; 1,1,1-tribromo-2-methyl-2-propanol; 1,1,1-tribromo-2-meth. Product Category: Heterocyclic Organic Compound. CAS No. 431-91-4. Molecular formula: C3Br3F3O. Mole weight: 348.739. Purity: 0.96. IUPACName: 1,1,1-Tribromo-3,3,3-trifluoroacetone. Product ID: ACM431914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroethane | 1,1,1-Tribromotrifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tribromo-2,2,2-trifluoroethane;ethane,1,1,1-tribromo-2,2,2-trifluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 354-48-3. Molecular formula: C2Br3F3. Mole weight: 320.7286096. Product ID: ACM354483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2,4,4,4-pentafluorobutane | 1,1,1-Trichloro-2,2,4,4,4-pentafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRICHLORO-2,2,4,4,4-PENTAFLUOROBUTANE;4,4,4-Trichloro-1,1,1,3,3-pentafluorobutane;4,4,4-TRICHLORO-1,1,3,3,3-PENTAFLUOROBUTANE;4,4,4-TRICHLORO-1,1,1,3,3-PENTAFLUOROBUTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 380-63-2. Molecular formula: C4H2Cl3F5. Mole weight: 251.41. Purity: 0.96. IUPACName: 1,1,1-trichloro-2,2,4,4,4-pentafluorobutane. Density: 1.611g/cm³. Product ID: ACM380632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c | 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DDT, [RING-14C(U)];4,4'-DDT-RING-UL-14C;1,1,1-TRICHLORO-2,2-BIS-[4-CHLOROPHENYL]ETHANE-RING-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 29411-63-0. Molecular formula: C14H9Cl5. Mole weight: 378.7. Product ID: ACM29411630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloroethane-2-d1 | 1,1,1-Trichloroethane-2-d1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRICHLOROETHANE-2-D1. Product Category: Heterocyclic Organic Compound. CAS No. 90229-85-9. Molecular formula: C2H2Cl3D. Mole weight: 134.41. Product ID: ACM90229859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoroacetone cyanohydrin | 1,1,1-Trifluoroacetone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN;3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE;2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE;TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Product Category: Heterocyclic Organic Compound. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Canonical SMILES: CC(C#N)(C(F)(F)F)O. Density: 1276. Product ID: ACM335080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulfonic anhydride | 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulfonic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93894-55-4, CTK5H3825, EINECS 299-754-3, AG-H-84712, 1,1,2,2,3,3,4,4-Octafluorobutane-1-sulphonic anhydride, 1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE-1-SULFONIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 93894-55-4. Molecular formula: C8H2F16O5S2. Mole weight: 546.202931 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4-octafluorobutylsulfonyl 1,1,2,2,3,3,4,4-octafluorobutane-1-sulfonate. Canonical SMILES: C(C(C(C(F)(F)S(=O)(=O)OS(=O)(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.837g/cm³. ECNumber: 299-754-3. Product ID: ACM93894554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethoxyethene | 1,1,2,2-Tetrafluoroethoxyethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-654-3, CID69625, (1,1,2,2-Tetrafluoroethoxy)ethylene, 681-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 681-49-2. Molecular formula: C4H4F4O. Mole weight: 144.068 g/mol. Purity: 0.96. IUPACName: 1-ethenoxy-1,1,2,2-tetrafluoroethane. Canonical SMILES: C=COC(C(F)F)(F)F. Density: 1.218g/cm³. ECNumber: 211-654-3. Product ID: ACM681492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-tetrafluorohydrazine | 1,1,2,2-tetrafluorohydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-tetrafluorohydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 10086-47-2. Molecular formula: F4N2. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluorohydrazine. Canonical SMILES: N(N(F)F)(F)F. ECNumber: 233-114-6. Product ID: ACM10086472. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1,2,3,3,3-Hexafluoropropyl)-1,4-dioxane,racemic | (1,1,2,3,3,3-Hexafluoropropyl)-1,4-dioxane,racemic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1,2,3,3,3-HEXAFLUORO-PROPYL)-[1,4]DIOXANE;2-(1,1,2,3,3,3-HEXAFLUORO-PROPYL)-[1,4]DIOXANE , RACEMIC;(1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE, RACEMIC;RAC-1,1,2,3,3,3-HEXAFLUOROPROPYL-1,4-DIOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 94412-88-1. Molecular formula: C7H8F6O2. Mole weight: 238.13. Product ID: ACM94412881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine | 1-[1,2,4]Triazolo[4,3-a]pyridin-3-ylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03349709, CID2466754, 91981-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 91981-59-8. Molecular formula: C7H8N4. Mole weight: 149.173160 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a]pyridin-3-ylmethylazanium. Product ID: ACM91981598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-[2-(Difluoromethoxy)phenyl]ethyl)hydrazine | 1-(1-[2-(Difluoromethoxy)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[2-(DIFLUOROMETHOXY)PHENYL]ETHYL)HYDRAZINE, 1-{1-[2-(DIFLUOROMETHOXY)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MRCF, CTK7F1444, AKOS000152170, AG-C-46963, 1-[2-(difluoromethoxy)phenyl]ethylhydrazine, 1016529-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 1016529-86-4. Molecular formula: C9H12F2N2O. Mole weight: 202.201186 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(difluoromethoxy)phenyl]ethylhydrazine. Canonical SMILES: CC(C1=CC=CC=C1OC(F)F)NN. Product ID: ACM1016529864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,12-Dimercaptododecane | 1,12-Dimercaptododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-DODECANEDITHIOL;1,12-DIMERCAPTODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 33528-63-1. Molecular formula: C12H26S2. Mole weight: 234.46. Product ID: ACM33528631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2-Trifluoro-1,3-pentadiene | 1,1,2-Trifluoro-1,3-pentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIFLUORO-1,3-PENTADIENE;5,5,5-trifluoro-1,3-pentadiene(trans). Product Category: Heterocyclic Organic Compound. CAS No. 123812-85-1. Molecular formula: C5H5F3. Mole weight: 122.09. Product ID: ACM123812851. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,2-trifluoropenta-1,3-diene. | |
| 1,1,3,3-Tetramethyl-1,3-bis(2-(5-norborn | 1,1,3,3-Tetramethyl-1,3-bis(2-(5-norborn. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(Norbornenylethyl) -1,1,3,3,-Tetramethyldisiloxane. Product Category: Other Monomers. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71 g/mol. Purity: 0.95. Product ID: ACM-MO-198570397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetramethyl-6-nitroindan-5-ol | 1,1,3,3-Tetramethyl-6-nitroindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-6-nitroindan-5-ol, AG-G-89067, 73183-80-9, EINECS 277-312-0, AC1MI6IK, CTK5D7526, 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 73183-80-9. Molecular formula: C13H17NO3. Mole weight: 235.278980 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol. Canonical SMILES: CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C. Density: 1.144g/cm³. ECNumber: 277-312-0. Product ID: ACM73183809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane | 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-739-8, 1,1-((3,5,5-Trimethylhexylidene)bis(oxy))bisisotridecane, 97403-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 97403-77-5. Molecular formula: C35H72O2. Mole weight: 524.944980 [g/mol]. Purity: 0.96. IUPACName: 11-methyl-1-[3,5,5-trimethyl-1-(11-methyldodecoxy)hexoxy]dodecane. Canonical SMILES: CC(C)CCCCCCCCCCOC(CC(C)CC(C)(C)C)OCCCCCCCCCCC(C)C. ECNumber: 306-739-8. Product ID: ACM97403775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde | 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011311;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBALDEHYDE;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBOXALDEHYDE;1-BENZO[1,3]DIOXOL-5-YL-1H-PYRROLE-2-CARBALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(1,3-BENZODIOXOL-5-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383147-55-5. Molecular formula: C12H9NO3. Mole weight: 215.2. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)pyrrole-2-carbaldehyde. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N3C=CC=C3C=O. Product ID: ACM383147555. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone | (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0662564, (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone, 146721-06-4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 146721-06-4. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one. Canonical SMILES: CCCC(C(=O)C1=CC2=C(C=C1)OCO2)Br. Product ID: ACM146721064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione | 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1H-INDOLE-2,3-DIONE;1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 354781-32-1. Molecular formula: C16H11NO4. Mole weight: 281.26. Purity: 0.96. IUPACName: 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Product ID: ACM354781321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone | 1-(1,3-Dimethyl-1 H-pyrazol-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005394, MolPort-000-788-389, ALBB-002836, CID843977, STK349054, ZINC00375124, 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethanone, BAS 00045543, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-ethanone, A3850/0163541, 52773-23-6. Product Category: Heterocyclic Organic Compound. CAS No. 52773-23-6. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)ethanone. Canonical SMILES: CC1=NN(C=C1C(=O)C)C. Density: 1.09g/cm³. Product ID: ACM52773236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one. | |
| 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid | 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB009713, 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid, 1-[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid, 925145-54-6, 1-((1,3-Dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine-4-carboxylic acid, AC1MKXZP, BAS 13503559, CTK7J0289, MolPort-000-162-632, ALBB-003621, BBL016272, STK350210, AKOS000302263, AG-A-11370, MCULE-5598159234, AK-95993, 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid, 1-(1,3-dimethylpyrazol-4-ylsulfonyl)piperidine-4-carboxylic acid, 1-[(1,3-dimethylpyrazol-4-yl)sulfonyl]piperidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 925145-54-6. Molecular formula: C11H17N3O4S. Mole weight: 287.335380 [g/mol]. Purity: 0.96. IUPACName: 1-(1,3-dimethylpyrazol-4-yl)sulfonylpiperidine-4-carboxylic acid. Canonical SMILES: CC1=NN(C=C1S(=O)(=O)N2CCC(CC2)C(=O)O)C. Product ID: ACM925145546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Dioxolan-2-yl)acetone | 1-(1,3-Dioxolan-2-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-dioxolan-2-yl)acetone;1-(1,3-Dioxolan-2-yl)-2-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 767-04-4. Molecular formula: C6H10O3. Mole weight: 130.1418. Product ID: ACM767044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Tribromoacetone | 1,1,3-Tribromoacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3-TribromoAceton. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 3475-39-6. Molecular formula: C3H3Br3O. Mole weight: 294.77. Purity: 90-95%. Product ID: ACM3475396-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine | 1-(1-[3-(Trifluoromethyl)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL)HYDRAZINE, 1-{1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MQGZ, CTK7F1427, AKOS000153912, AG-C-46996, 1-[3-(trifluoromethyl)phenyl]ethylhydrazine, 1016530-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 1016530-78-1. Molecular formula: C9H11F3N2. Mole weight: 204.192250 [g/mol]. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]ethylhydrazine. Product ID: ACM1016530781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene] | 1,1'-(4-Bromobutylidene)bis[4-fluorobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(4-Bromobutylidene)bis(4-fluorobenzene), 57668-61-8, EINECS 260-890-3, AC1L3QUH, AC1Q4NM4, SureCN5864161, CTK5A7248, KST-1B6012, 4,4-Bis(4-fluorophenyl)butylbromide, AR-1B3487, AG-G-03689, Benzene,1,1-(4-bromobutylidene)bis[4-fluoro-, 1,1-(4-bromobutane-1,1-diyl)bis(4-fluorobenzene), 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 57668-61-8. Molecular formula: C16H15BrF2. Mole weight: 325.191 g/mol. Purity: 0.96. IUPACName: 1-[4-bromo-1-(4-fluorophenyl)butyl]-4-fluorobenzene. Density: 1.35g/cm³. Product ID: ACM57668618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone | 1-[1-(4-Methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-340-2, CID90851, 4-Acetyl-4-phenyl-1-(p-tolylsulphonyl)piperidine, 22940-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 22940-55-2. Molecular formula: C20H23NO3S. Mole weight: 357.467 g/mol. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonyl-3-phenylpiperidin-3-yl]ethanone. Density: 1.212g/cm³. Product ID: ACM22940552. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00048166. | |
| 1,1,5,5,5-Hexamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-[(trimethylsilyl)oxy]trisiloxane | 1,1,5,5,5-Hexamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-[(trimethylsilyl)oxy]trisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-106-0, 1,1,5,5,5-Hexamethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-3-((trimethylsilyl)oxy)trisiloxane, 94237-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 94237-07-7. Molecular formula: C17H31F13O3Si4. Mole weight: 642.747482 [g/mol]. Purity: 0.96. IUPACName: trimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl-bis(trimethylsilyloxy)silyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(O[Si](C)(C)C)O[Si](C)(C)C. ECNumber: 304-106-0. Product ID: ACM94237077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone | 1,1'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 217-812-8, CID74783, 2,4-Bis((9,10-dioxo-1-anthracenyl)amino)-6-phenoxy-s-triazene, 1,1-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1-((6-phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis-, 1965-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 1965-81-7. Molecular formula: C37H21N5O5. Mole weight: 615.593 g/mol. Purity: 0.96. IUPACName: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O. Density: 1.497g/cm³. ECNumber: 217-812-8. Product ID: ACM1965817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,6-Trimethyl-1,2-dihydronaphthalene | 1,1,6-Trimethyl-1,2-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene);1,1,6-trimethyl-1,2-dihydronaphthalene (TDN);1,2-Dihydro-1,1,6-trimethylnaphthalene;Naphthalene, 1,2-dihydro-1,1,6-trimethyl-;naphthalene,1,2-dihydro-1,1,6-trimethyl-;TDN;1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE;DEHYDRO-AR-IONENE. Product Category: Heterocyclic Organic Compound. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. Product ID: ACM30364386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,18-Dihydroxyoctadecane; Octadecane-1,18-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3155439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol | 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, 85099-24-7, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85099-24-7. Molecular formula: C26H53Cl6N5O6. Mole weight: 744.446920 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol. Canonical SMILES: C(CN(CCN(CCN(CCN(CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)NCC(CCl)O. Density: 1.35g/cm³. ECNumber: 285-479-6. Product ID: ACM85099247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)aziridine hydrochloride | 1-(1-Adamantyl)aziridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tricyclo[3.3.1.13,7]dec-1-yl)aziridine hydrochloride(1:1); AZIRIDINE,1-(1-ADAMANTYL)-,HYDROCHLORIDE; 1-(1-Adamantyl)-aziridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102585-87-5. Molecular formula: C12H20ClN. Mole weight: 213.747 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)aziridine;hydrochloride. Product ID: ACM102585875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantyl)ethylamine hydrochloride | 1-(1-Adamantyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 1501-84-4. Molecular formula: C11H18ClN. Mole weight: 215.76. Purity: >98.0%(N). Product ID: ACM1501844. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rimantadine hydrochloride. | |
| 1-(1-Adamantyl)pyridinium bromide | 1-(1-Adamantyl)pyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)pyridinium bromide, 19984-57-7, ST51038285, PubChem21577, ACMC-1BVO6, AGN-PC-00LVJO, adamantanylpyridine, bromide, SureCN7150804, Ambap19984-57-7, 393452_ALDRICH, CTK0H3535, MolPort-003-931-704, AKOS015918069, FT-0683199, I14-9373, 1-(adamantan-1-yl)-1$l^{5}-pyridin-1-ylium bromide, Pyridinium, 1-tricyclo[3.3.1.13,7]dec-1-yl-, bromide. Product Category: Bromine Series. CAS No. 19984-57-7. Molecular formula: C15H20BrN. Mole weight: 294.23. Purity: 0.96. IUPACName: 1-(1-adamantyl)pyridin-1-ium;bromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)[N+]4=CC=CC=C4.[Br-]. Product ID: ACM19984577. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11Beta)-11,17,18,21-tetrahydroxypregn-4-ene-3,20-dione | (11Beta)-11,17,18,21-tetrahydroxypregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 86002-90-6. Molecular formula: C21H30O6. Mole weight: 378.46. Purity: 0.95. Product ID: ACM86002906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 144302-17-0. | |
| 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate | 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-051-4, CID3085060, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-palmitate, 54267-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 54267-10-6. Molecular formula: C37H58O6. Mole weight: 598.852820 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexadecanoate. Product ID: ACM54267106. Alfa Chemistry ISO 9001:2015 Certified. Categories: prednisolone palmitate. | |
| 1,1-Bi-2-naphthyl dimethanesulfonate | 1,1-Bi-2-naphthyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182568-57-6, AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 182568-57-6. Molecular formula: C22H18O6S2. Mole weight: 442.5. Purity: 0.96. IUPACName: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C. Product ID: ACM182568576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bi-2-naphthyl dimethanesulfonate. | |
| [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid | [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,4'-Biphenyltetracarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 22803-05-0. Molecular formula: C16H10O8. Mole weight: 330.25 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-22803050. Alfa Chemistry ISO 9001:2015 Certified. | |
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