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 | |
|---|---|---|
| 1,3-Diphenyl-1,1,3,3-Tetrakis(Dimethylsiloxy)Disiloxane | 1,3-Diphenyl-1,1,3,3-Tetrakis(Dimethylsiloxy)Disiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis[(dimethylsilyl)-1,1,7,7-tetramethyl-3,5-diphenyl-tetrasiloxan;1,3-DIPHENYL-1,1,3,3-TETRAKIS(DIMETHYLSILOXY)DISILOXANE;1,3-DIPHENYL-1,1,3,3-TETRAKIS(DIMETHYLSILOXY)SILANE. Product Category: Heterocyclic Organic Compound. CAS No. 66817-59-2. Molecular formula: C20H38O5Si6. Mole weight: 527.03 g/mol. Product ID: ACM66817592. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Diphenyl-1,2,3-propanetrione | 1,3-Diphenyl-1,2,3-propanetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYLPROPANETRIONE;DIBENZOYL KETONE;Diphenylpropanetrione;diphenyl triketone;1,3-Diphenyl-1,2,3-propanetrione;1,3-di(phenyl)propane-1,2,3-trione. Product Category: Heterocyclic Organic Compound. CAS No. 643-75-4. Molecular formula: C15H10O3. Mole weight: 238.24. Purity: 0.96. IUPACName: 1,3-diphenylpropane-1,2,3-trione. Canonical SMILES: C1=CC=C(C=C1)C(=O)C(=O)C(=O)C2=CC=CC=C2. Density: 1.228 g/cm³. Product ID: ACM643754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-1H-pyrazole-5-carboxylic acid | 1,3-Diphenyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00732360, CID6961734, 964-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 964-42-1. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 0.96. IUPACName: 2,5-diphenylpyrazole-3-carboxylate. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)O)C3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM964421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenyl-2-thiobarbituric acid | 1,3-Diphenyl-2-thiobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE;1,3-DIPHENYL-2-THIOBARBITURIC ACID;AURORA KA-3426;IFLAB-BB F1386-0089;1,3-Diphenyl-2-thioxo-2,5-dihydropyrimidine-4,6(1H,3H)-dione;1,3-Diphenyl-2-thioxohexahydropyrimidine-4,6-dione;1,3-Diphenylthio. Product Category: Heterocyclic Organic Compound. CAS No. 35221-12-6. Molecular formula: C16H12N2O2S. Mole weight: 296.34. Purity: 0.96. IUPACName: 1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Canonical SMILES: C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.41g/cm³. Product ID: ACM35221126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diphenylbenzene | 1,3-Diphenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diphenylbenzene;m-Terphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 1992-6-8. Molecular formula: C18H14. Product ID: ACM33763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione;dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6;1,3-DIPROPYL-8-PHENYLXANTHINE;1,3-Dipropyl-8-phenyl-1H-purine-2,6(3H,7H)-dione;1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione;NPC-200. Product Category: Heterocyclic Organic Compound. CAS No. 85872-53-3. Molecular formula: C17H20N4O2. Mole weight: 312.37. Purity: 0.96. IUPACName: 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione. Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=CC=C3. Density: 1.218g/cm³. Product ID: ACM85872533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Disiloxanediol,1,1,3,3-tetraphenyl- | 1,3-Disiloxanediol,1,1,3,3-tetraphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetraphenyl-1,3-disiloxanediol, 1104-93-4, AC1LAPOE, 1,1,3,3-Tetraphenyldisiloxane-1,3-diol, SureCN688585, CTK8A9222, ACMC-209967, ANW-16157, AKOS015840380, D3735, 1,3-Dihydroxy-1,1,3,3-tetraphenyldisiloxane, hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane, I14-33457. Product Category: Heterocyclic Organic Compound. CAS No. 1104-93-4. Molecular formula: C24H22O3Si2. Mole weight: 414.6. Purity: >98.0%(LC). IUPACName: hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O. Density: 1.21g/cm³. Product ID: ACM1104934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiane 1,1,3,3-tetraoxide | 1,3-Dithiane 1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dithiane 1,1,3,3-tetraoxide, 26413-18-3, ZINC03850978, 1,3-Dithiane disulfone, AC1L3LLH, AC1Q6YU7, KST-1B2535, EINECS 247-684-9, AR-1B7203, AKOS004909406, 1,3-Dithiane, 1,1,3,3-tetraoxide. Product Category: Heterocyclic Organic Compound. CAS No. 26413-18-3. Molecular formula: C4H8O4S2. Mole weight: 184.233920 [g/mol]. Purity: 0.96. IUPACName: 1,3-dithiane 1,1,3,3-tetraoxide. Canonical SMILES: C1CS(=O)(=O)CS(=O)(=O)C1. Density: 1.54g/cm³. ECNumber: 247-684-9. Product ID: ACM26413183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiane-2-carbonylchloride,2-methyl-(9ci) | 1,3-Dithiane-2-carbonylchloride,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiane-2-carbonylchloride,2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64714-84-7. Molecular formula: C6H9ClOS2. Mole weight: 196.721. Product ID: ACM64714847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiane-2-carboxylic acid | 1,3-Dithiane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DITHIANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20461-89-6. Molecular formula: C5H8O2S2. Mole weight: 164.25. Purity: 0.96. IUPACName: 1,3-dithiane-2-carboxylic acid. Canonical SMILES: C1CSC(SC1)C(=O)O. Density: 1.395g/cm³. Product ID: ACM20461896. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3]Dithiepane | [1,3]Dithiepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3]DITHIEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 6008-52-2. Molecular formula: C5H10S2. Mole weight: 134.2629. Product ID: ACM6008522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dithiepane, 1,3-Dithietane. | |
| 1-(3-Ethoxyphenyl)-1H-pyrrole-2,5-dione | 1-(3-Ethoxyphenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0084;1-(3-ETHOXYPHENYL)-1H-PYRROLE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 36817-58-0. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM36817580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Ethyl-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol | 13-Ethyl-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-13-Ethyl-18,19-dinorpregn-4-en-20-yn-17-ol; EP Levonorgestrel Impurity D. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Semi-Solid. CAS No. 32419-58-2. Molecular formula: C21H30O. Mole weight: 298.46. Product ID: ACM32419582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Fluorophenyl)-1H-pyrazole-5-carbaldehyde | 1-(3-Fluorophenyl)-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-fluorophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000310, AK139488, 1269292-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 1269292-05-8. Molecular formula: C10H7FN2O. Mole weight: 190.173783 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluorophenyl)pyrazole-3-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)F)N2C(=CC=N2)C=O. Product ID: ACM1269292058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Fluorophenyl)-1H-pyrrole-2,5-dione | 1-(3-Fluorophenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0028;1-(3-FLUOROPHENYL)-1H-PYRROLE-2,5-DIONE;N-(3-FLUORO-PHENYL)MALEIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7508-99-8. Molecular formula: C10H6FNO2. Mole weight: 191.16. Product ID: ACM7508998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Hydroxy-4-methoxyphenyl)-2-nitropropene | 1-(3-Hydroxy-4-methoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXY-4-METHOXYPHENYL)-2-NITROPROPENE, >95%. Product Category: Heterocyclic Organic Compound. CAS No. 322474-08-8. Molecular formula: C10H11NO6. Product ID: ACM322474088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methanesulfonylpropyl)-piperazine | 1-(3-Methanesulfonylpropyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(Methylsulfonyl)propyl)piperazine, 910572-80-4, SureCN1023067, MolPort-011-693-329, AKOS011082586, AK117563, KB-63877, I13-0249. Product Category: Heterocyclic Organic Compound. CAS No. 910572-80-4. Molecular formula: C8H18N2O2S. Mole weight: 206.305720 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylsulfonylpropyl)piperazine. Canonical SMILES: CS(=O)(=O)CCCN1CCNCC1. Product ID: ACM910572804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 939983-66-1. | |
| 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride | 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 186110, 78265-95-9 (Parent), CID46548, LS-28347, 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-3-methoxy-4-aminoazobenzene hydrochloride, Hydroxylamine, N-(2-methoxy-4-(phenylazo)phenyl)-, hydrochloride, BENZENAMINE, N-HYDROXY-2-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE, 64042-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 64042-13-3. Molecular formula: C13H14ClN3O2. Mole weight: 279.722 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)NNC2=CC=CC=C2)N=O.Cl. Density: 1.2g/cm³. Product ID: ACM64042133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)-1H-imidazole-2-thiol | 1-(3-Methoxyphenyl)-1H-imidazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-019, ZINC03346439, CID4961705, F2147-0566, 51581-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 51581-49-8. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1H-imidazole-2-thione. Density: 1.32g/cm³. Product ID: ACM51581498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)-N-methylethanamine | 1-(3-Methoxyphenyl)-N-methylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE, 438245-97-7, SureCN410129, Ambcb4004540, AGN-PC-002UMN, SureCN10305652, CTK4I7793, MolPort-004-294-032, AKOS000129606, AG-F-54649, AK106664. Product Category: Ethers. CAS No. 438245-97-7. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC)NC. Density: 0.959g/cm³. Product ID: ACM438245977. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Methoxypropyl)-3-pyrrolidinyl]methanamine | [1-(3-Methoxypropyl)-3-pyrrolidinyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine, 914202-87-2, AGN-PC-01GBDX, Ambcb4026453, ARONIS023602, CTK5G9524, MolPort-003-753-426, BBL021738, SBB080360, STK894455, AKOS005110932, AG-H-75110, MCULE-8472356483, [1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine, [1-(3-methoxypropyl)pyrrolidin-3-yl]methylamine, 1-[1-(3-methoxypropyl)-3-pyrrolidinyl]methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 914202-87-2. Molecular formula: C9H20N2O. Mole weight: 172.267900 [g/mol]. Purity: 0.96. IUPACName: [1-(3-methoxypropyl)pyrrolidin-3-yl]methanamine. Canonical SMILES: COCCCN1CCC(C1)CN. Density: 0.949g/cm³. Product ID: ACM914202872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol | 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol, 7565-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7565-15-3. Molecular formula: C14H23NO3. Mole weight: 253.337 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol. Canonical SMILES: CC(C(CNCCCOC)O)OC1=CC=CC=C1. Density: 1.045g/cm³. Product ID: ACM7565153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 610275-03-1. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde. Canonical SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O. Density: 1.1g/cm³. Product ID: ACM610275031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Methylpentadecanoic acid | 13-Methylpentadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisohexadecanoic acid; Anteisopalmitic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20121-96-4. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%+. Product ID: ACM20121964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-NITROPHENYL)-2-NITROPROPENE | 1-(3-NITROPHENYL)-2-NITROPROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENYL)-2-NITROPROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 134538-50-4. Molecular formula: C9H8N2O4. Mole weight: 208.17. Product ID: ACM134538504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol,2-heptyl-2-nitro- | 1,3-Propanediol,2-heptyl-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEPTYL-2-NITRO-1,3-PROPANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 64434-68-0. Molecular formula: C10H21NO4. Mole weight: 219.28. Purity: 0.96. IUPACName: 2-heptyl-2-nitropropane-1,3-diol. Canonical SMILES: CCCCCCCC(CO)(CO)[N+](=O)[O-]. Product ID: ACM64434680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Pyridinylmethyl)-3-piperidinol | 1-(3-Pyridinylmethyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-PYRIDINYLMETHYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 130054-54-5. Molecular formula: C11H16N2O. Mole weight: 192.26. Product ID: ACM130054545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(pyridin-3-ylmethyl)piperidin-3-ol. | |
| 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol | 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89636-94-2, 3,6,9,12-Tetraoxatetradecan-1-ol,14-(2,4-dichloro-5-methylphenoxy)-, ACMC-20lole, AC1L4KYA, CTK5G3327, AG-H-62614, 14-(2,4-Dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, 3,6,9,12-Tetraoxatetradecan-1-ol,14-[(4,6-dichloro-m-tolyl)oxy]- (7CI); 14-[(4,6-Dichloro-m-tolyl)oxy]-3,6,9,12-tetraoxatetradecan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 89636-94-2. Molecular formula: C17H26Cl2O6. Mole weight: 397.29074. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC1=CC(=C(C=C1Cl)Cl)OCCOCCOCCOCCOCCO. Density: 1.221g/cm³. ECNumber: 289-513-0. Product ID: ACM89636942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol | 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168739, CID6933928, 61292-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 61292-28-2. Molecular formula: C15H14Cl2O2. Mole weight: 297.18. Purity: 0.96. IUPACName: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol. Canonical SMILES: CC(C1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)O. Density: 1.297g/cm³. Product ID: ACM61292282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose | 1,4:3,6-Dianhydro-d-threo-hexo-2,5-diulose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,3,6-dianhydro-D-threo-2,5-hexodiulose; 2,6-Dioxaadamantan. Product Category: Heterocyclic Organic Compound. CAS No. 13241-36-6. Molecular formula: C6H6O4. Mole weight: 142.109. Purity: 0.96. IUPACName: (3aS,6aS)-3a,6a-dihydrofuro[5,4-d]furan-3,6-dione. Density: 1.741g/cm³. Product ID: ACM13241366. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4:3,6-dianhydrohexa-1,5-dienitol. | |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,4a,9a-Tetrahydro-1,4-methanofluorene | 1,4,4a,9a-Tetrahydro-1,4-methanofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,4a,9a-tetrahydro-1,4-methano-fluorene; 1,4-Methanofluorene,1,4,4a,9a-tetrahydro; UNII-47B42IYC7R; 1,4-Methano-1,4,4a,9a-tetrahydrofluorene. Product Category: Heterocyclic Organic Compound. CAS No. 6143-33-5. Molecular formula: C14H14. Mole weight: 182.261. Purity: 0.96. IUPACName: 1,4-Methano-1H-fluorene, 4,4a,9,9a-tetrahydro-. Product ID: ACM6143335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-Bromophenoxy)phenyl)ethanone | 1-(4-(4-Bromophenoxy)phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(4-Bromophenoxy)phenyl)ethanone, 54916-27-7, AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067. Product Category: Heterocyclic Organic Compound. CAS No. 54916-27-7. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.98. IUPACName: 1-[4-(4-bromophenoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br. Density: 1.401 g/cm³. Product ID: ACM54916277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde | 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5-TRIMETHYL-1H-IMIDAZOLE-2-CARBALDEHYDE, 185910-12-7, AGN-PC-01YU6K, MolPort-004-775-990, ALBB-015234, ZINC20445492, AKOS005175071, 1,4,5-trimethylimidazole-2-carbaldehyde, AK-33843, KB-10485, FT-0083478, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-, 1H-Imidazole-2-carboxaldehyde, 1,4,5-trimethyl-, I14-8869, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185910-12-7. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1,4,5-trimethylimidazole-2-carbaldehyde. Density: 1.09g/cm³. Product ID: ACM185910127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid) | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl-tetrakis(methylphosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrakis(methylenephosphonicacid;1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAYL-TETRAKIS(METHYLPHOSPHONIC ACID);1,4,7,10-tetraazacyclododecane-tetrayl-tetrak.(me.phosph.ac;1 4 7 10-TETRAAZACYCLODODECANE-TETRAYL-&. Product Category: Heterocyclic Organic Compound. CAS No. 91987-74-5. Molecular formula: C12H32N4O12P4. Mole weight: 548.3. Product ID: ACM91987745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,7,10-Tetrakis(carboxymethyl)-1,4,7,10-tetraazacyclotridecane | 1,4,7,10-Tetrakis(carboxymethyl)-1,4,7,10-tetraazacyclotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-TETRAKIS(CARBOXYMETHYL)-1,4,7,10-TETRAAZACYCLOTRIDECANE, 60239-20-5, ACMC-20ap3m, SureCN336249, CTK5B1180, AG-G-15524, MCULE-2470775633, I14-99006. Product Category: Heterocyclic Organic Compound. CAS No. 60239-20-5. Molecular formula: C17H30N4O8. Mole weight: 418.45. Purity: 0.96. IUPACName: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclotridec-1-yl]acetic acid. Canonical SMILES: C1CN(CCN(CCN(CCN(C1)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. Density: 1.293g/cm³. Product ID: ACM60239205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane | 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,11-Tetrakis(aminocarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane;1,4,8,11-Tetraazacyclotetradecane-N,N',N'',N'''-tetraacetamide, min. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 345612-63-7. Molecular formula: C18H36N8O4. Product ID: ACM345612637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone | 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-amino-3,5-dimethylphenyl)-2-pyrrolidinone, 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one, 924830-53-5, AGN-PC-015LKG, CTK5H1299, MolPort-002-747-580, STK735177, ZINC12445769, AKOS003406175, AG-H-78985, MCULE-5367827367, AK121733, ST095739, KB-214188, ST4134865, AO-080/43441658. Product Category: Heterocyclic Organic Compound. CAS No. 924830-53-5. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=CC(=CC(=C1N)C)N2CCCC2=O. Product ID: ACM924830535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one | 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Product Category: Heterocyclic Organic Compound. CAS No. 91480-88-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C=CC(=C1)C2=C(C(=C(N2)C)C(=O)C)N)OC. Density: 1.156g/cm³. Product ID: ACM91480885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Aminophenyl)-4-piperidinol | 1-(4-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-aminophenyl)piperidin-4-ol, 142752-12-3, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779. Product Category: Heterocyclic Organic Compound. CAS No. 142752-12-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)N. Product ID: ACM142752123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediboronic acid bis(neopentyl glycol)ester | 1,4-Benzenediboronic acid bis(neopentyl glycol)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) CYCLIC ESTER;1,4-BENZENEDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER;1,4-Benzenediboronic acid bis-2,2-dimethyltrimethylene cyclic ester~2,2-(1,4-Phenylene)bis(5,5-dimethyl-1,3,2-dioxaborinane);1,4-Benzenedib. Product Category: Heterocyclic Organic Compound. CAS No. 5565-36-6. Molecular formula: C16H24B2O4. Mole weight: 301.98. Density: 1.05 g/cm³. Product ID: ACM5565366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci) | 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606131-81-1. Molecular formula: C13H18N2O6S3. Product ID: ACM606131811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9ci) | 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 343953-03-7. Molecular formula: C10H11NO4. Product ID: ACM343953037. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,4]Benzodioxino[2,3-d]pyridazine | [1,4]Benzodioxino[2,3-d]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]BENZODIOXINO[2,3-D]PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 55826-70-5. Molecular formula: C10H6N2O2. Mole weight: 186.169. Purity: 0.96. IUPACName: [1,4]benzodioxino[2,3-d]pyridazine. Canonical SMILES: C1=CC=C2C(=C1)OC3=CN=NC=C3O2. Product ID: ACM55826705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(1-isocyanato-1-methylethyl)benzene | 1,4-Bis-(1-isocyanato-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isocyanatomethyl)durene, p-Tetramethylxylylene diisocyanate, EINECS 220-473-9, CID17718, BRN 2741545, Benzene, 1,4-bis(1-isocyanato-1-methylethyl)-, LS-29151, 1,4-Bis-(1-isocyanato-1-methylethyl)benzene, 1,4-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, Isocyanic acid, p-phenylenediisopropylidene ester, Isocyanic acid, p-phenylenediisopropylidene ester (7CI), Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester, Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester (8CI), 2778-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 2778-41-8. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1,4-bis(2-isocyanatopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)N=C=O)N=C=O. Density: 1.01g/cm³. ECNumber: 220-473-9. Product ID: ACM2778418. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis(1-isocyanato-1-methylethyl)benzene. | |
| 1,4-Bis-(2,3-epoxypropoxy)but-2-ene | 1,4-Bis-(2,3-epoxypropoxy)but-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-512-8, AC1O5OF3, 13416-97-2, 1,4-Bis(2,3-epoxypropoxy)but-2-ene, 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Product Category: Heterocyclic Organic Compound. CAS No. 13416-97-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC=CCOCC2CO2. ECNumber: 236-512-8. Product ID: ACM13416972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 178557-12-5. Molecular formula: C10H10Br2Cl2O2. Mole weight: 392.9. Purity: 0.96. IUPACName: 1,4-dibromo-2,5-bis(2-chloroethoxy)benzene. Canonical SMILES: C1=C(C(=CC(=C1Br)OCCCl)Br)OCCCl. Product ID: ACM178557125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(3,7-dimethyloctyl)-2,5-diiodobenzene | 1,4-Bis(3,7-dimethyloctyl)-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 211809-84-6. Mole weight: 610.44. Product ID: ACM211809846-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate. Appearance: White powder. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.6. Purity: 0.98. Density: 1.2 g/cm³. Product ID: ACM174063877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene | 1,4-Bis-(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(5-(4-DIPHENYLAMINO)PHENYL-1,3,4-OXADIAZOL-2-YL)BENZENE;1,4-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 184101-38-0. Molecular formula: C46H32N6O2. Mole weight: 700.79. Product ID: ACM184101380. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL4902194. | |
| 1,4-Bis(Hydroxydimethylsilyl)Benzene | 1,4-Bis(Hydroxydimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Appearance: White powder. CAS No. 2754-32-7. Molecular formula: C10H18O2Si2. Mole weight: 226.42 g/mol. Purity: 0.95. Density: 1.02 g/mL. Product ID: ACM2754327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene | 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(N-OCTYLOXY)-2,5-DI-TERT-PENTYLBENZENE;1,4-BIS(N-OCTYLOXY)-2,5-DI-T-PENTYLBENZENE;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-benzen;1,4-bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-Benzene;1,4-D. Product Category: Heterocyclic Organic Compound. CAS No. 70544-46-6. Molecular formula: C32H58O2. Mole weight: 474.8. Purity: 97.0%(HPLC). Product ID: ACM70544466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(triallylammonium)-2-butene dibromide | 1,4-Bis(triallylammonium)-2-butene dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51523-45-6, 1,4-BIS(TRIALLYLAMMONIUM)-2-BUTENE DIBROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 51523-45-6. Molecular formula: C22H36N2Br2. Mole weight: 488.35. Purity: 0.96. IUPACName: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium;dibromide. Canonical SMILES: C=CC[N+](CC=C)(CC=C)CC=CC[N+](CC=C)(CC=C)CC=C. Product ID: ACM51523456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(trimethylsiloxy)benzene | 1,4-Bis(trimethylsiloxy)benzene. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 90162-40-6. Molecular formula: C12H22O2Si2. Mole weight: 254.47. Purity: 95%+. Product ID: ACM90162406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-2-fluorobenzyl)pyrrolidine | 1-(4-Bromo-2-fluorobenzyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMO-2-FLUOROBENZYL)PYRROLIDINE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 283173-83-1. Molecular formula: C11H13BrFN. Mole weight: 258.130023 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-bromo-2-fluorophenyl)methyl]pyrrolidine. Canonical SMILES: C1CCN(C1)CC2=C(C=C(C=C2)Br)F. ECNumber: 608-193-9. Product ID: ACM283173831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromo-3-methylphenyl)ethanone | 1-(4-Bromo-3-methylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap4955, NSC405623, CID347124, 37074-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 37074-40-1. Molecular formula: C9H9BrO. Mole weight: 213.1. Purity: 0.98. IUPACName: 1-(4-bromo-3-methylphenyl)ethanone. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)C)Br. Density: 1.388g/cm³. Product ID: ACM37074401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Bromoacetyl)phenyl]-2-pyrrolidinone | 1-[4-(Bromoacetyl)phenyl]-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-Bromoacetyl)phenyl]-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 870761-09-4. Molecular formula: C12H12BrNO2. Mole weight: 282.13. Purity: 0.96. IUPACName: 1-[4-(2-bromoacetyl)phenyl]pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CBr. Product ID: ACM870761094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromobutoxy)-2-methoxy-benzene | 1-(4-Bromobutoxy)-2-methoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOBUTOXY)-2-METHOXY-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 3257-51-0. Molecular formula: C11H15BrO2. Mole weight: 259.14. Density: 1.294g/cm³. Product ID: ACM3257510. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-bromobutoxy)-2-methoxybenzene. | |
| 1-[4-(Bromomethyl)phenyl]-1H-pyrazole | 1-[4-(Bromomethyl)phenyl]-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(Bromomethyl)phenyl]-1H-pyrazole;1-[4-Bromomethyl]-1H-pyrazole. Product Category: Bromine Series. CAS No. 368869-85-6. Molecular formula: C10H9BrN2. Mole weight: 237.1. Product ID: ACM368869856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone | 1-(4-Bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone, 845289-18-1, AC1LTWUQ, ACMC-209pv4, CTK8B2394, A3027/0127667, MolPort-002-719-226, ANW-37790, STK522526, AKOS003943473, MCULE-2060707809, AK-91355, BD229772, KB-214337, ST4098050, A-3194, I13-360. Product Category: Heterocyclic Organic Compound. CAS No. 845289-18-1. Molecular formula: C13H17BrN2O. Mole weight: 297.2. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethanone. Canonical SMILES: CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)Br. Product ID: ACM845289181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-2-pyrrolidinone | 1-(4-Bromophenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233, 7661-32-7. Product Category: Bromine Series. Appearance: Beige or faintly pink crystalline powder. CAS No. 7661-32-7. Molecular formula: C10H10BrNO. Mole weight: 240.1. Purity: 0.98. IUPACName: 1-(4-bromophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br. Density: 1.532g/cm³. Product ID: ACM7661327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole 97% | 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 62546-27-4, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833. Product Category: Heterocyclic Organic Compound. CAS No. 62546-27-4. Molecular formula: C11H11BrN2. Mole weight: 251.13. Purity: 0.98. IUPACName: 1-(4-bromophenyl)-3,5-dimethylpyrazole. Canonical SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C. Density: 1.4g/cm³. Product ID: ACM62546274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-4-methylpiperazine hydrobromide | 1-(4-Bromophenyl)-4-methylpiperazine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-4-METHYLPIPERAZINE HYDROBROMIDE, 1186663-30-8, CTK6I3025, AKOS015950515, AG-A-14187, AK-82468, AB1000471, KB-214397. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-30-8. Molecular formula: C11H15BrN2.HBr. Mole weight: 336.066140 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-methylpiperazine;hydrobromide. Canonical SMILES: CN1CCN(CC1)C2=CC=C(C=C2)Br.Br. Product ID: ACM1186663308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde | 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, 1202029-61-5, ACMC-20apb5, CTK8C6243, AKOS010086181. Product Category: Heterocyclic Organic Compound. CAS No. 1202029-61-5. Molecular formula: C11H9BrN2O. Mole weight: 265.11. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-5-methylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Br)C=O. Product ID: ACM1202029615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-7-chloro-1-oxoheptane | 1-(4-Bromophenyl)-7-chloro-1-oxoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-7-CHLORO-1-OXOHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 193065-67-7. Molecular formula: C13H16BrClO. Mole weight: 303.62. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-7-chloroheptan-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCCCCl)Br. Density: 1.313g/cm³. Product ID: ACM193065677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)cyclobutanamine (hydrochloride) | 1-(4-Bromophenyl)cyclobutanamine (hydrochloride). Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1193389-40-0. Product ID: ACM1193389400. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-BROMOPHENYL)CYCLOBUTAN-1-AMINE HYDROCHLORIDE. | |
| 1,4-Butanediyl bis(dimethyldithiocarbamate) | 1,4-Butanediyl bis(dimethyldithiocarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID82466, EINECS 233-541-8, 1,4-Butanediyl bis(dimethyldithiocarbamate), 10225-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 10225-01-1. Molecular formula: C10H20N2S4. Mole weight: 296.539 g/mol. Purity: 0.96. IUPACName: 4-(dimethylcarbamothioylsulfanyl)butyl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SCCCCSC(=S)N(C)C. Density: 1.205g/cm³. ECNumber: 233-541-8. Product ID: ACM10225011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile | 1-(4-Chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75837-75-1, 1-(4-CHLOROPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE, AG-H-02377, ZINC00166407, AC1ME4ZQ, Oprea1_865239, SureCN11245813, CTK5E2067, MolPort-002-344-737, ANW-54931, SBB100307, AKOS005069413, AG-A-99076, KM07700, MCULE-5316459180, RP14108, AK-83506, KB-214559, FT-0679928, chlorophenyldioxotetrahydropyrimidinecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 75837-75-1. Molecular formula: C11H6ClN3O2. Mole weight: 247.64. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2,4-dioxopyrimidine-5-carbonitrile. Product ID: ACM75837751. Alfa Chemistry ISO 9001:2015 Certified. | |
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