Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. Catalog: ACM1663476150. |  |
| [1,3-Bis-(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(II) | Alkene Metathesis→Acyclic Diene Metathesis; Alkene Metathesis→Cross Metathesis; Alkene Metathesis→Ring Arrangement Metathesis ; Alkene Metathesis→Ring Closing Metathesis; Alkene Metathesis→Self Metathesis. Group: Catalysts for pharmaceutical. CAS No. 635679-24-2. Molecular formula: C37H50Cl2N2ORu. Mole weight: 710.78. Appearance: green. Purity: Metal purity 99.95. Catalog: ACM635679242. | |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. Appearance: White to yellow crystalline powder. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM258278250-1. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of C-C and C-N bond forming reactions. Ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. Ligand used for the palladium-catalyzed arylation of esters and amides. Ligand used for the palladium-catalyzed intermolecular amination of Csp3-H Bonds. Ligand used for the nickel-catalyzed hydrogenation of olefins. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Appearance: White powder. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM282109835-1. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 478019-87-3. Molecular formula: C35H54N2OSi2Pd. Mole weight: 681.42. Appearance: light yellow. Purity: Metal purity 99.95. Catalog: ACM478019873. | |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II) | Catalyst used for room temperature Suzuki-Miyaura couplings. Catalyst used for rapid, room temperature Buchwald-Hartwig and Suzuki-Miyaura coupling reactions. Group: Palladium series catalysts. Alternative Names: CX 31. CAS No. 884879-23-6. Molecular formula: C36H45ClN2Pd. Mole weight: 647.63. Appearance: yellow powder or crystals. Purity: 0.95. Catalog: ACM884879236-1. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM852445831. | |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic phosphine compounds. Alternative Names: IPr·HCl. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Appearance: Solid. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM250285326-4. | |
| 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride | Nitrogen-Donor Ligands. Alternative Names: 1,3-Bis[2,6-Bis(1-Ethylpropyl)Phenyl]Imidazolium Chloride. CAS No. 1157867-61-2. Molecular formula: C35H53ClN2. Mole weight: 537.26. Appearance: Solid. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride. Catalog: ACM1157867612. | |
| 1,3-Bis(3-cyanopropyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(3-cyanopropyl)imidazolium bis(trifluoromethylsulfonyl)imide is a nitrile-functionalized ionic liquid. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(3-cyanopropyl)imidazolium bis(trifluoromethylsulfonyl)imide, 44493_ALDRICH, 44493_FLUKA, HE235290, 925704-81-0. CAS No. 925704-81-0. Molecular formula: C13H15F6N5O4S2. Mole weight: 483.41. Purity: 0.96. IUPACName: bis(trifluoromethylsulfonyl)azanide; 4-[3-(3-cyanopropyl)imidazol-3-ium-1-yl]butanenitrile. Canonical SMILES: C1=C[N+] (=CN1CCCC#N)CCCC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM925704810. | |
| 1,3-Bis(3-cyanopropyl)imidazolium chloride | CAS: 813458-73-0, MF: C11H15N4 Cl, MW: 238.72. Group: Heterocyclic organic compound. CAS No. 813458-73-0. Molecular formula: C11H15N4 Cl. Mole weight: 238.72. Appearance: Powder or crystals. Purity: 0.96. IUPACName: 1,3-Bis(3-cyanopropyl)-2,3-dihydro-1H-imidazol-1-ium chloride. Catalog: ACM813458730. | |
| 1,3-Bis(4-nitrophenyl)urea-d8 | 2H Labeled Compounds. Alternative Names: N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrocarbanilide-d8; 4,4'-Dinitrodiphenylurea-d8; DNC-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8;4,4'-Dinitrocarbanilide-d8 (rings-d8). CAS No. 1156508-87-0. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. Catalog: ACM1156508870-1. | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. Ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Group: Organic phosphine compounds. Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl (3-dicyclohexylphosphaniumylpropyl) phosphanium; ditetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. [B-] (F) (F) (F)F. C1CCC (CC1)[PH+] (CCC[PH+] (C2CCCCC2)C3CCCCC3)C4CCCCC4. Catalog: ACM1002345507. | |
| 1,3-Bis(diphenylphosphino)benzene | Heterocyclic Organic Compound. Alternative Names: 1,3-BIS(DIPHENYLPHOSPHINO)BENZENE, 1179-05-1, AC1LCPWC, [3- (Diphenylphosphino)phenyl] (diphenyl)phosphine, CHEMBL69038, CTK4B0489, AG-D-40088, Phosphine, 1,3-phenylenebis[diphenyl-, (3-diphenylphosphanylphenyl) -diphenylphosphane. CAS No. 1179-05-1. Molecular formula: C30H24P2. Mole weight: 446.459084 [g/mol]. Purity: 0.96. IUPACName: (3-diphenylphosphanylphenyl) -diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC (=CC=C3)P (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM1179051. | |
| 1,3-Bis(diphenylphosphino)propane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Propylenebis(Diphenylphosphine). CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.45. Appearance: Solid. Purity: 0.98. IUPACName: 3-diphenylphosphanylpropyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. ECNumber: 229-791-2. Catalog: ACM6737424-1. | |
| (1, 3-Bis (diphenylphosphino)propane)palladium (II) chloride | suzuki reaction. Group: Palladium series catalysts. Alternative Names: A832490; C27H26Cl2P2Pd; AB1007454; PD(DPPP)CL2; dichloro-[1, 3bis (diphenylphosphino)propane]palladium (II); 1,3-bis(diphenylphosino)propane)palladium (II)dichloride; [1, 3-BIS (DIPHENYLPHOSPHINO) PROPANE]DICHLOROPALLADIUM (II) ; 831D026; pdcl2(dppp); dichloro (1, 3-bis (diphenylphosphino)propane)palladium (II). CAS No. 59831-02-6. Molecular formula: C27H26Cl2P2Pd. Mole weight: 589.773g/mol. IUPACName: dichloropalladium; 3-diphenylphosphanylpropyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. Catalog: ACM59831026. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hydrogenated m -xylylene diisocyanate, 1,3-Bis(methylisocyanate)cyclohexane. CAS No. 38661-72-2. Molecular formula: C6H10(CH2NCO)2. Mole weight: 194.23. Canonical SMILES: O=C=NCC1CCCC(CN=C=O)C1. Density: 1.101 g/mL at 25 °C (lit.). Catalog: ACM38661722-3. | |
| 1, 3-Bis (Triethoxysilylethyl) Tetramethyldisiloxane | Siloxanes. CAS No. 117680-21-4. Molecular formula: C20H50O7Si4. Mole weight: 514.95 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM117680214. | |
| 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-03-3, 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride, BD230300, CTK8B6456, ANW-53488, AKOS015900440, AK-92132, KB-08605, I13-556, 1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine, HCl. CAS No. 1187386-03-3. Molecular formula: C13H21BrClN3. Mole weight: 334.7. Purity: 0.98. IUPACName: 1-(3-bromo-5-methylpyridin-2-yl)-4-propylpiperazine;hydrochloride. Canonical SMILES: CCCN1CCN(CC1)C2=C(C=C(C=N2)C)Br.Cl. Catalog: ACM1187386033. | |
| 1-(3-Bromo-5-methylpyridin-2-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromo-5-methylpyridin-2-yl)piperazine, 1187386-35-1, ACMC-2099zq, CTK4B0870, ANW-17220, AKOS015834404, AG-L-20616, AK-92128, BD230296, KB-08606, 1-(3-Bromo-5-methylpyridin-2-yl)piperazine,, A-5316, I13-352. CAS No. 1187386-35-1. Molecular formula: C10H14BrN3. Mole weight: 256.1. Purity: 0.96. IUPACName: 1-(3-bromo-5-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1=CC(=C(N=C1)N2CCNCC2)Br. Catalog: ACM1187386351. | |
| 1-(3-BROMOPHENYL)-2-NITROPROPENE | Heterocyclic Organic Compound. Alternative Names: 3'-BROMO-BETA-METHYL-BETA-NITROSTYRENE;1-(3-BROMOPHENYL)-2-NITROPROPENE. CAS No. 116272-75-4. Molecular formula: C9H8BrNO2. Mole weight: 242.07. Catalog: ACM116272754. | |
| 1-(3-Bromophenyl)pyrrolidine,hcl | Heterocyclic Organic Compound. CAS No. 1187385-56-3. Molecular formula: C10H13BrClN. Mole weight: 262.6. Purity: 0.98. Catalog: ACM1187385563. | |
| 1,3-Butanediol dimethacrylate,98% | Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester; 2-Propenoicacid, 2-methyl-, 1-methyl-1, 3-propanediylester; 3-(Methacryloyloxy)butyl 2-methylacrylate;TETRAMETHYLENE GLYCOL DIMETHACRYLATE;TETRAMETHYLENE DIMETHACRYLATE;TMA;DIMETHACRYLATE;1,3-BUTYLEN. CAS No. 1189-08-8. Molecular formula: H2C=C (CH3)CO2CH2CH2CH (CH3)O2CC (CH3)=CH2. Mole weight: 226.3. Appearance: Liquid. Purity: >95.0%(GC). Density: 1.011 (25°C). Catalog: ACM1189088. | |
| 1-(3-Chloro-4-fluorophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Chloro-4-fluorophenyl)pyrrolidine, 1000339-33-2, ACMC-2097m5, CTK3J8408, ANW-14139, PC3653, SBB092530, ZINC16159043, (3-chloro-4-fluorophenyl)pyrrolidine, AKOS006346692, AG-D-03980, AK133373, KB-08656, I11-689. CAS No. 1000339-33-2. Molecular formula: C10H11ClFN. Mole weight: 199.7. Purity: 0.97. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC(=C(C=C2)F)Cl. Catalog: ACM1000339332. | |
| 1-(3-Chloro-4-methylphenyl)piperidine | Heterocyclic Organic Compound. CAS No. 100033-31-0. Catalog: ACM100033310. | |
| (1-(3-Chlorophenyl)cyclobutyl)methanamine | Heterocyclic Organic Compound. CAS No. 115816-34-7. Molecular formula: C11H14ClN. Mole weight: 195.69. Density: 1.149. Catalog: ACM115816347. | |
| 1-(3-Chlorophenyl)cyclopropanemethanamine | Heterocyclic Organic Compound. Alternative Names: C-[1-(3-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE;1-(3-CHLOROPHENYL)-CYCLOPROPANEMETHANAMINE. CAS No. 115816-31-4. Molecular formula: C10H12ClN. Mole weight: 181.66198. Catalog: ACM115816314. | |
| 1,3-Cyclohexadiene-1-carboxylic acid, 2,6,6-trimethyl-, ethyl ester | Esters. Alternative Names: 2,6,6-Trimethyl-1-ethoxycarbonyl-1,3-cyclohexadiene. CAS No. 35044-59-8. Mole weight: 194.27. Purity: 90%+. IUPACName: Ethyl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=CCC1(C)C)C. Density: 0.963±0.06 g/cm³. | |
| 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Cyclohexanedicarboxylicacid,1-amino-,(1R-trans)-(9CI). CAS No. 115730-36-4. Molecular formula: C8H13NO4. Catalog: ACM115730364. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1154606-06-0. Purity: 0.96. Catalog: ACM1154606060. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2Z,5S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5E)- | Heterocyclic Organic Compound. CAS No. 1186587-48-3. Purity: 0.96. Catalog: ACM1186587483. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3s,3as,7ar)-octahydro-3-hydroxy-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)- | Heterocyclic Organic Compound. CAS No. 1181661-90-4. Purity: 0.96. Catalog: ACM1181661904. | |
| 1,3-Cyclohexanedione-1,2,3-13C3 | 13C Labeled Compounds. CAS No. 1184998-71-7. Molecular formula: C313C3H8O2. Mole weight: 115.1. Catalog: ACM1184998717. | |
| 1,3-Cyclopentadiene, 5,5-dimethyl- | DA Click Reaction. Group: Conjugated dienes. Alternative Names: 5,5-Dimethylcyclopentadiene. CAS No. 4125-18-2. Molecular formula: C7H10. Mole weight: 94.15. IUPACName: 5,5-Dimethylcyclopenta-1,3-diene. Canonical SMILES: CC1(C=CC=C1)C. Catalog: CCR4125182. | |
| 1, 3-Cyclopentanediol, 2-ethoxy-4-(1-pyrrolidinyl)-, (1alpha, 2bta, 3alpha, 4bta)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 3-Cyclopentanediol, 2-ethoxy-4-(1-pyrrolidinyl)-, (1alpha, 2bta, 3alpha, 4bta)-(9CI). CAS No. 115752-11-9. Molecular formula: C11H21NO3. Catalog: ACM115752119. | |
| 1,3-Diacetylbicyclo(1,1,1)pentane | Heterocyclic Organic Compound. Alternative Names: 115913-30-9, 1,1-(bicyclo[1.1.1]pentane-1,3-diyl)diethanone, SCHEMBL9142207, AKOS024255976, AK170385, FT-0696325, 1-{3-acetylbicyclo[1.1.1]pentan-1-yl}ethan-1-one. CAS No. 115913-30-9. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone. Canonical SMILES: CC(=O)C12CC(C1)(C2)C(=O)C. Catalog: ACM115913309. | |
| 1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3ah)dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3aH)dione, 1185143-93-4, CTK8F0266, FT-0666433. CAS No. 1185143-93-4. Molecular formula: C19H18N2O2Se. Mole weight: 385.32. Appearance: Yellow Brown Solid. Purity: 0.96. IUPACName: 1,3-dibenzyl-6,6a-dihydro-3aH-selenopheno[3,4-d]imidazole-2,4-dione. Canonical SMILES: C1C2C (C (=O)[Se]1)N (C (=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4. Catalog: ACM1185143934. | |
| 1,3-Dibromo-2-(2,4-dibromophenoxy)benzene | 1,3-Dibromo-2-(2,4-dibromophenoxy)benzene is a polybrominated diphenylether used as a flame retardant in textile, foam and in plastic industries. 1,3-Dibromo-2-(2,4-dibromophenoxy)benzene is an organic pollutant and also constitutes toxic effect on human tissues. Group: Brominated flame retardant. Alternative Names: 2,2',4,6'-Tetrabromodiphenyl Ether; BDE 51; PBDE 51. CAS No. 189084-57-9. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084579. | |
| 1,3-Dibromo-2-(2,5-dibromophenoxy)benzene | 1,3-Dibromo-2-(2,5-dibromophenoxy)benzene is a brominated flame retardant, and an environmental toxic pollutant that accumulates in the bodies of women and their newborn on exposure. Group: Brominated flame retardant. Alternative Names: BDE 53; PBDE 53; 2,2',5,6'-Tetrabromodiphenyl ether. CAS No. 446254-25-7. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254257. | |
| 1,3-dibromo-2-(2-bromoethoxy)-5-fluorobenzene | Heterocyclic Organic Compound. CAS No. 1171923-09-3. Molecular formula: C8H6Br3FO. Mole weight: 376.843. Purity: 0.96. IUPACName: 1,3-Dibromo-2-(2-bromoethoxy)-5-fluorobenzene. Catalog: ACM1171923093. | |
| 1,3-Dibromo-2-(2-bromophenoxy)benzene | 1,3-Dibromo-2-(2-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 19; PBDE 19. CAS No. 147217-73-0. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217730. | |
| 1,3-Dibromo-2-(3-bromophenoxy)benzene | 1,3-Dibromo-2-(3-bromophenoxy)benzene is a brominated flame retardant and also a toxic polybrominated diphenyl ether. Group: Brominated flame retardant. Alternative Names: BDE 27; PBDE 27. CAS No. 337513-53-8. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM337513538. | |
| 1,3-Dibromo-2-butoxybenzene | Heterocyclic Organic Compound. CAS No. 1171924-40-5. Molecular formula: C10H12Br2O. Mole weight: 308.01. Purity: 0.96. Catalog: ACM1171924405. | |
| 1,3-Dibromo-5-(2-bromophenoxy)benzene | 1,3-Dibromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 34; PBDE 34. CAS No. 446254-17-7. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM446254177. | |
| 1,3-Dibromoacetone | Ketones. Alternative Names: Bis(bromomethyl) ketone. CAS No. 816-39-7. Mole weight: 215.87. Purity: 95%+. IUPACName: 1,3-Dibromopropan-2-one. Canonical SMILES: C(C(=O)CBr)Br. | |
| 1,3-Dibromoacetone-2-13c | Heterocyclic Organic Compound. Alternative Names: 1,3-DIBROMOACETONE-2-13C. CAS No. 1190006-20-2. Molecular formula: C2(13C)H4Br2O. Mole weight: 216.88. Appearance: Light Brown Oil. Catalog: ACM1190006202. | |
| 1,3-Dichloro-2-(methoxymethoxy)propane-d5 | Heterocyclic Organic Compound. Alternative Names: [2-Chloro-1-(chloromethyl)ethoxy]methoxymethane-d5. CAS No. 1189863-31-7. Molecular formula: C5H5D5Cl2O2. Mole weight: 178.07. Appearance: Clear Oil. Purity: 0.96. IUPACName: 1,3-dichloro-1,1,2,3,3-pentadeuterio-2-(methoxymethoxy)propane. Canonical SMILES: COCOC(CCl)CCl. Catalog: ACM1189863317. | |
| 1,3-Dichloro-5,5-dimethyl hydantion | Heterocyclic Organic Compound. Alternative Names: carbonic acid bis-(2-ethoxycarbonyl-phenyl ester); diethyl 2,2-[carbonylbis(oxy)]dibenzoate; Sal Ethyl carbonate; Kohlensaeure-bis-(2-aethoxycarbonyl-phenylester); Diethyl 2,2-(carbonylbis(oxy))bisbenzoate; Ethyl salicylate carbonate; Carbonic acid,dieste. CAS No. 118-27-0. Molecular formula: C19H18O7. Mole weight: 358.342. Purity: 0.96. IUPACName: ethyl 2- (2-ethoxycarbonylphenoxy) carbonyloxybenzoate. Density: 1.245g/cm³. Catalog: ACM118270. | |
| 1,3-Dichloro-5,5-dimethylhydantoin | Heterocyclic Organic Compound. Alternative Names: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione;2,4-Imidazolidinedione, 1,3-dichloro-5,5-dimethyl-;1,3-dichloro-5,5-dimethyl-2,4-imidazolidinedione DCDMH. CAS No. 118-52-5. Molecular formula: C5H6Cl2N2O2. Mole weight: 197.02. Appearance: White to off-white crystalline powder. Purity: 0.98. Density: 1.58 g/cm³. ECNumber: 204-258-7. Catalog: ACM118525. | |
| 1,3-Dichloro-iso-propyl-d5alcohol | Heterocyclic Organic Compound. Alternative Names: 1,3-Dichloro-2-propanol-d5, 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropanol-d5, Bis(chloromethyl)methanol-d5, CTK8F2971, Glycerol 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropyl-d5 alcohol, 1,3-Dichloroisopropyl Alcohol-d5, 1,3-Dichloro-2-hydroxypropane-d5, 2-Chloro-1-(chloromethyl)ethanol-d5, AG-A-10479, FT-0695912, 1173020-20-6. CAS No. 1173020-20-6. Molecular formula: 134.02. Mole weight: 134.015949 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol. Catalog: ACM1173020206. | |
| 1,3-Dicyclohexylbenzimidazolium chloride | Catalyst in rhodium-N-heterocyclic carbene complex-catalyzed O-arylation of phenols with arylbromides Reactant in preparation of Pd-PEPPSI complexes for catalysis of cross-coupling reactions. Group: Carbon-donor ligands. Alternative Names: 1,3-Dicyclohexylbenzimidazolium chloride;1034449-15-4;1,3-Dicyclohexylbenzimidazolium chloride, 95%; SCHEMBL1045366; CTK8F2972; DTXSID50584845; MFCD08705248; OR450041; 1, 3-Dicyclohexyl-1H-benzimidazol-3-ium chloride. CAS No. 1034449-15-4. Molecular formula: C19H27ClN2. Mole weight: 318.889g/mol. IUPACName: 1,3-dicyclohexylbenzimidazol-3-ium;chloride. Canonical SMILES: C1CCC (CC1)N2C=[N+] (C3=CC=CC=C32)C4CCCCC4. [Cl-]. Catalog: ACM1034449154. | |
| 1,3-Diethyl 5-(2-chloroacetamido)benzene-1,3-dicarboxylate | DCB has anti-inflammatory, anti-tumor and anti-fibrotic properties. DCB has been tested in vitro and in vivo for its ability to inhibit cancer cell proliferation, reduce inflammation, and prevent fibrosis. Group: Organic frame monomer block. Alternative Names: DCB. CAS No. 610261-06-8. Molecular formula: C14H16ClNO5. Mole weight: 313.73 g/mol. Purity: 0.95. IUPACName: diethyl 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1=CC (=CC (=C1)NC (=O)CCl)C (=O)OCC. Catalog: ACM610261068. | |
| 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-1-D5-PHENYL-2H-INDOL-2-ONE;(3-Hydroxyretinal-D5). CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. Appearance: Light Pink Solid. Catalog: ACM1189871326. | |
| 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-6-amine | Heterocyclic Organic Compound. Alternative Names: 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol, 117098-94-9, AC1MXRDC, SureCN597113, CTK8C2622, ANW-68695, AKOS016005929, 1-hydroxy-3H-2,1-benzoxaborol-6-amine, AK-72711, KB-247570. CAS No. 117098-94-9. Molecular formula: C7H8BNO2. Mole weight: 148.954920 [g/mol]. Purity: 0.96. IUPACName: 1-hydroxy-3H-2,1-benzoxaborol-6-amine. Canonical SMILES: B1(C2=C(CO1)C=CC(=C2)N)O. Catalog: ACM117098949. | |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | Other Alkaloids. Alternative Names: 9(10H)-Acridinone, 1,3-dihydroxy-4-methoxy-10-methyl-. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.27. Appearance: Solid. Purity: 0.98. IUPACName: 1,3-Dihydroxy-4-methoxy-10-methylacridin-9-one. Canonical SMILES: CN1C2=CC=CC=C2C (=O)C3=C1C (=C (C=C3O)O)OC. Catalog: ACM1189362864. | |
| 1,3-Diimino-5,6-bis(octyloxy)isoindoline | Heterocyclic Organic Compound. Alternative Names: 1,3-Diimino-5,6-bis(octyloxy)isoindoline, 118156-18-6, 1H-Isoindol-3-amine,1-imino-5,6-bis(octyloxy)-, AC1NRPCO, ACMC-1CGAK, 462187_ALDRICH, CTK4B0582, AKOS015898064, 3-imino-5,6-dioctoxyisoindol-1-amine, AG-D-40408, 5,6-Bis(octyloxy)-1,3-diiminoisoindoline, ST51038406, 37950A, 5,6-dioctyloxy-2H-benzo[c]azoline-1,3-diimine, I10-1477. CAS No. 118156-18-6. Molecular formula: C24H39N3O2. Mole weight: 401.59. Purity: 0.96. IUPACName: 3-imino-5,6-dioctoxyisoindol-1-amine. Canonical SMILES: CCCCCCCCOC1=C (C=C2C (=C1)C (=NC2=N)N)OCCCCCCCC. Density: 1.08g/cm³. Catalog: ACM118156186. | |
| 1,3-Diisopropylimidazolium chloride | Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic organic compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.7. Purity: 0.97. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Canonical SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. Catalog: ACM139143092-2. | |
| 1,3-Diisopropylimidazolium Tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 1,3-Diisopropyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 286014-34-4. Molecular formula: C9H17BF4N2. Mole weight: 240.05. Appearance: White to Brown crystal to powder. Purity: 96%+. IUPACName: 1,3-di(propan-2-yl)imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC(C)N1C=C[N+](=C1)C(C)C. Catalog: ACM286014344-2. | |
| 1,3-Dimethyl 5-(chlorosulfonyl)benzene-1,3-dicarboxylate | CDCA has been widely used as a reagent in organic synthesis, especially in the synthesis of bioactive compounds. CDCA has also been studied for its potential applications in materials science, such as the preparation of functionalized polymers and nanoparticles. Group: Organic frame monomer block. Alternative Names: CDCA. CAS No. 29710-58-5. Molecular formula: C10H9ClO6S. Mole weight: 292.69 g/mol. Purity: 0.95. IUPACName: dimethyl 5-chlorosulfonylbenzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=CC (=C1)S (=O) (=O)Cl)C (=O)OC. Catalog: ACM29710585. | |
| 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | chemical intermediate. Group: Imidazolium ionic liquids. Alternative Names: DMIM-TFSI; 1, 3-diMethyliMidazoliuMbis ( (trifluoroMethyl) sulfonyl) iMide; [C1MIm]NTf2; 1-Methyl-3-methylimidazoliumbis[ (trifluoromethyl) sulfonylChemicalbook]imide; 1-Methyl-3-methylimidazoliumbis (trifluoromethanesulfonyl) imide; [MMIm]NTf2; 1, 3-DimethylimidazoliumBis (trifluoromethanesulfonyl) imide. CAS No. 174899-81-1. Molecular formula: C7H9O4N3S2F6. Mole weight: 377.2844792. Appearance: powder. Purity: ≥98%. IUPACName: bis(trifluoromethylsulfonyl)azanide; 1, 3-dimethylimidazol-1-ium. Canonical SMILES: CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899811. | |
| 1,3-diMethylImidazolium Bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 71027-57-1. Molecular formula: C5H11BrN2. Mole weight: 179.058. Purity: 98% min. Catalog: ACM71027571. | |
| 1,3-Dimethylimidazolium Chloride | CAS: 79917-88-7, MF: C5H9N2 Cl, MW: 132.59, Purity: ≥98%. Group: Heterocyclic organic compound. Alternative Names: 1,3-Dimethyl-1H-imidazol-3-ium chloride. CAS No. 79917-88-7. Molecular formula: C5H9ClN2. Mole weight: 132.59. Appearance: Solid. Purity: 98%+. IUPACName: 1,3-dimethylimidazol-1-ium;chloride. Canonical SMILES: CN1C=C[N+](=C1)C.[Cl-]. Catalog: ACM79917887-1. | |
| 1,3-dimethylimidazolium hexafluorophosphate | Standard; Superdry solvent; Electronic materials. Group: Imidazolium ionic liquids. Alternative Names: 1,3-diMethyliMidazoliuM hexafluorophosphate;DMIMPF6;1,3-Dimethyl-3-imidazolium Hexafluorophosphate(V);[MMIm] PF6. CAS No. 243664-15-5. Molecular formula: C5H9N2PF6. Mole weight: 242.1025402. Appearance: powder. Purity: ≥98%. Catalog: ACM243664155. | |
| 1,3-Dimethylimidazolium Iodide | Standard; Superdry solvent; Electronic materials. Group: Imidazolium ionic liquids. Alternative Names: 1, 3-DIMETHYLIMIDAZOLIUMIODIDE; DiMethyliMidazoliuMiodide; 1, 3-Dimethyl-1H-imidazol-3-iumiodide; 1, 3-DiMethyliMiChemicalbookdazol-1-iuMiodide; 1, 3-Dimethyl-1H-imidazoliumiodide; [C1MIm]I; 1H-Imidazolium, 1, 3-dimethyl-, iodide(1:1); [MMIm]I. CAS No. 4333-62-4. Molecular formula: C5H9IN2. Mole weight: 224.05. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1,3-dimethylimidazol-1-ium;iodide. Canonical SMILES: CN1C=C[N+](=C1)C.[I-]. Catalog: ACM4333624. | |
| 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compoundimidazolium ionic liquids. CAS No. 97345-90-9. Molecular formula: C6H12N2O4S. Mole weight: 208.24. Purity: 98% min. IUPACName: 1,3-dimethylimidazol-1-ium;methyl sulfate. Canonical SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. Catalog: ACM97345909. | |
| 1,3-diMethylImidazolium Nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. CAS No. 941584-21-0. Molecular formula: C5H9N2.NO3. Mole weight: 159.14. Purity: 98% min. Catalog: ACM941584210. | |
| 1,3-diMethylImidazolium perchlorate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 77381-68-1. Molecular formula: C5H9N2.ClO4. Mole weight: 198.6. Purity: 98% min. Catalog: ACM77381681. | |
| 1,3-dimethylimidazolium tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 121091-31-4. Molecular formula: C5H9N2BF4. Mole weight: 183.94. Purity: ≥98%. Catalog: ACM121091314. | |
| 1,3-diMethylImidazolium triFluoroAcetate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 174899-93-5. Molecular formula: C5H9N2.C2F3O2. Purity: 98% min. Catalog: ACM174899935. | |
| 1,3-dimethylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 121091-30-3. Molecular formula: C6H9F3N2O3S. Mole weight: 246.21. Purity: ≥98%. Catalog: ACM121091303. | |
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