Alfa Chemistry. 2 - 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 | |
|---|---|---|
| 1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 115562-28-2. Catalog: ACM115562282. |  |
| 1,2-Benzenedisulfonyl fluoride | Other Fluorinated Organic Building Blocks. CAS No. 115560-96-8. Molecular formula: C15H23FO2S. Mole weight: 242.22. Catalog: ACM115560968. | |
| 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, ammonium salt | Sweeteners. Alternative Names: 2-Ammonio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide. CAS No. 6381-61-9. Mole weight: 200.22. Purity: 95%+. IUPACName: Azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. Density: 1.4342 g/cm³. | |
| 1,2-Bis(1,2,4-triazol-1-yl) ethane | Nitrogen MOFs Ligands. Alternative Names: 1,1'-(1,2-Ethanediyl)bis[1H-1,2,4-triazole]; 1,2-Di(1H-1,2,4-triazol-1-yl)ethane; 1-[2-(1,2,4-Triazol-1-yl)ethyl]-1,2,4-triazole. CAS No. 116476-98-3. Molecular formula: C6H8N6. Mole weight: 164.17. Appearance: White powder. Purity: 0.98. Catalog: ACM116476983-1. | |
| (-)-1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Et-DUPHOS-Rh | Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Heterocyclic organic compound. Alternative Names: 228121-39-9; [ (R, R)Ethyl-DuPhosRh (COD)]BF4; MFCD01862464; DTXSID50459685; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (l) tetrafluoroborate;J-014866;1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 228121-39-9. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. Catalog: ACM228121399. | |
| (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic organic compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPACName: (1Z, 5Z)-cycloocta | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic organic compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. ECNumber: 604-579-6. Catalog: ACM147253676. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cycloo. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2R, 5 | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic organic compound. Alternative Names: Phospholane, 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-, (2R,2'R,5R,5'R)-; (+)-1,2-Bis(2R,5R)-2,5-dimethylphospholano)ethane; MFCD01073770; 1,2-Bis((2R,5R)-2,5-dimethylphospholan-1-yl)ethane; SCHEMBL3688560; ZINC2572357; Me-bpe, (R,R)-; (R,R)-Me-bpe, (+)-; (S,S)-Me-en-duphos; 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane. CAS No. 129648-07-3. Molecular formula: C14H28P2. Mole weight: 258.326g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. Catalog: ACM129648073. | |
| (+)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-BPE-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic organic compound. Alternative Names: 305818-67-1; 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (R, R)-Me-BPE-Rh; DTXSID30584863; PUBCHEM_16218294; MFCD04038741; J-018028; (+)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 305818-67-1. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM305818671. | |
| (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-Ph-BPE-Rh | 1. Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. 2. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. 3. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. 4. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Heterocyclic organic compound. Alternative Names: 528565-84-6;1,2-Bis[(2R,5R)-2,5-diphenylphospholano]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate;(R,R)-Ph-BPE-Rh;(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; MFCD07369037; DTXSID20746256; PUBCHEM_71310600; (-)-1, 2-Bis ( (2R, 5R)-2, 5-diphenylphospholano)ethane (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate. CAS No. 528565-84-6. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. Catalog: ACM528565846. | |
| (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Et-DUPHOS-Rh | Ligand used in asymmetric hydrogenation of 2-methylenesuccinamic acid. Ligand used for the Rh-catalyzed asymmetric hydrogenation of α-aminomethylacrylates. Group: Rhodium catalysts. Alternative Names: (S, S)-Et-DUPHOS-Rh; 213343-64-7; 1, 2-Bis ( (2S, 5S)-2, 5-diethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate, 97%;DTXSID60451539;XIOPHSBHVOCZMM-ZCTOJWETSA-N;J-014000;1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. CAS No. 213343-64-7. Molecular formula: C30H48BF4P2Rh-. Mole weight: 660.371g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. Catalog: ACM213343647. | |
| 1, 2-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1, 2-Bis ( (2S, 5S)-2, 5-diisopropylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 1000393-36-1. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.48. Purity: 0.96. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM1000393361. | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=C | |
| (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate, 98+% (S,S)-Me-DUPHOS-Rh | Catalyst for the enantioselective [2+2+2] cycloaddition of triynes. Group: Rhodium catalysts. Alternative Names: 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate, 97%; MFCD00269863; (1Z,5Z)-cycloocta-1,5-diene; (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate; 136705-75-4. CAS No. 136705-75-4. Molecular formula: C27H40F3O3P2RhS-. Mole weight: 666.522g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. Catalog: ACM136705754. | |
| (-)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-BPE-Rh | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Group: Heterocyclic organic compound. Alternative Names: (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; (-)-1, 2-bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)-rhodium (I) tetrafluoroborate; PUBCHEM_12964417; LKVIVYCYPYTYSO-ASDDUFFSSA-N; 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)ethane (cyclooctadiene)rhodium (I) tetrafluoroborate; (S,S)-Me-BPE-Rh. CAS No. 213343-65-8. Molecular formula: C22H40BF4P2Rh-. Mole weight: 556.219g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM213343658. | |
| (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (S,S)-Ph-BPE-Rh | Phenyl-BPE exhibits enhanced activity and selectivity over existing members of the BPE ligand family in rhodium catalysed asymmetric hydrogenation. This ligand is highly efficient for the hydrogenation of N-acyl aryl-enamides. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Ligand in the rhodium-catalyzed asymmetric hydroformylation of olefins. Group: Rhodium catalysts. Alternative Names: 849950-53-4; (S, S)-Ph-BPE-Rh; DTXSID60746255; PUBCHEM_71310599; MFCD07369038; (+)-1, 2-Bis (2S, 5S)-2, 5-diphenylphospholano)ethane- (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; 1, 2-Bis[ (2S, 5S)-2, 5-diphenylphospholano]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate;1,2-Bis[(s,s)-2,5-diphenylphospholano]ethane-(1,5-cycloocta-diene)rhodium(I)tetrafluoroborate. CAS No. 849950-53-4. Molecular formula: C42H48BF4P2Rh-. Mole weight: 804.503g/mol. IUPACName: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diphenylphospholan-1-yl]ethyl]-2, 5-diphenylphospholane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. Catalog: ACM849950534. | |
| 1,2-Bis(diphenylphosphino)ethane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Ethylenebis(Diphenylphosphine). CAS No. 1663-45-2. Molecular formula: C26H24P2. Mole weight: 398.42. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. ECNumber: 216-769-2. Catalog: ACM1663452-1. | |
| [1, 2-Bis (diphenylphosphino) ethane]dichloropalladium (II) | suzuki reaction. Group: Palladium series catalysts. Alternative Names: 1,2-Bis(diphenylphosphino)ethane palladium(II) chloride. CAS No. 19978-61-1. Molecular formula: C26H24Cl2P2Pd. Mole weight: 575.74. Appearance: White-like powder. Purity: 0.99. IUPACName: dichloropalladium; 2-diphenylphosphanylethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. Catalog: ACM19978611-2. | |
| (±)-1,2-Bis-hexadecanoyl-3-chloropropane-d5-diol | Deuterium Labeled Products-Environmental Standards. Alternative Names: (±)-1,2-Bis-palmitoyl-3-chloropropanediol; 3-Chloro-1,2-propanediol Dipalmitate. CAS No. 1185057-55-9. Mole weight: 592.4. Catalog: ACM1185057559. | |
| 1,2-Bis-(p-bromophenoxy)dodecane | Heterocyclic Organic Compound. CAS No. 117499-28-2. Catalog: ACM117499282. | |
| 1,2-Bis-(p-bromophenoxy)pentane | Heterocyclic Organic Compound. CAS No. 117499-24-8. Catalog: ACM117499248. | |
| 1,2-Bis-(tert-butyldimethylsilyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1,2-BIS-(TERT-BUTYLDIMETHYLSILYL)HYDRAZINE. CAS No. 10000-20-1. Molecular formula: C12H32N2Si2. Mole weight: 260.57. Appearance: Colourless Oil. Purity: 0.96. IUPACName: 1,2-bis[tert-butyl(dimethyl)silyl]hydrazine. Canonical SMILES: CC (C) (C)[Si] (C) (C)NN[Si] (C) (C)C (C) (C)C. Density: 0.825g/cm³. Catalog: ACM10000201. | |
| 1,2-bis trimethoxysilyl ethane | environmentally friendly phosphate-free, no heavy metal surface treatment solution, an alternative to traditional phosphate, passivation process. Adhesives, sealants in the crosslinking agent. Providing moisture curing capabilities, and improve adhesion to the substrate. To prepare the two-component de-alcohol RTV aids conductive silicone rubber. Group: Methoxysilane. CAS No. 18406-41-2. Appearance: Colored dissolved in solvents, easy hydrolysis, alcohol solution. Catalog: ACM18406412. | |
| 1-(2-Bromophenyl)-3,5-dimethylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromophenyl)-3,5-dimethylpyrazole, 1155573-50-4, ACMC-2099qi, CTK4A9373, ANW-16888, AKOS009563092, AG-L-20439, AK106562, KB-08241, 1-(2-Bromophenyl)-3,5-dimethylpyrazole,, 1-(2-Bromophenyl)-3,5-dimethyl-1H-pyrazole, A-5202, I14-24645. CAS No. 1155573-50-4. Molecular formula: C11H11BrN2. Mole weight: 251.1. Purity: 0.98. IUPACName: 1-(2-bromophenyl)-3,5-dimethylpyrazole. Catalog: ACM1155573504. | |
| 1-(2-CARBOXYPHENYL)-2-NITROETHANE | Heterocyclic Organic Compound. Alternative Names: 1-(2-CARBOXYPHENYL)-2-NITROETHANE;benzoic acid, 2-(2-nitroethyl)-. CAS No. 115912-92-0. Molecular formula: C9H9NO4. Mole weight: 195.17. Catalog: ACM115912920. | |
| 1-(2-Chloro-4-fluorobenzyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloro-4-fluorobenzyl)piperazine, 1-[(2-chloro-4-fluorophenyl)methyl]piperazine, AK-968/41170132, 1-(2-chloro-4-fluorobenzyl)-piperazine, 118630-33-4, [(2-chloro-4-fluorophenyl)methyl]piperazine, AC1LNYFI, AC1Q4LNK, SureCN592758, Oprea1_594297, CTK7B8756, MolPort-000-153-007, ALBB-001487, SBB020280, STK301665, AKOS000152932, AG-A-12264, 1-(2-chloro-4-fluoro-benzyl)-piperazine, AK-96437, KB-212891. CAS No. 118630-33-4. Molecular formula: C11H14ClFN2. Mole weight: 228.7. Purity: 0.96. IUPACName: 1-[(2-chloro-4-fluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=C(C=C2)F)Cl. Catalog: ACM118630334. | |
| 1-(2-Chloroethyl)piperidine | Heterocyclic Organic Compound. CAS No. 1932-3-2. Molecular formula: C7H14ClN. Catalog: ACM11750. | |
| 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole | Heterocyclic Organic Compound. CAS No. 117829-71-7. Molecular formula: C22H17ClN2. Mole weight: 344.837. Purity: 0.96. IUPACName: 1-[ (2-chlorophenyl) -diphenylmethyl]imidazole. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3Cl)N4C=CN=C4. ECNumber: 245-764-8. Catalog: ACM117829717. | |
| 1-(2-Chloropropanoyl)azepane | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloropropanoyl)azepane, MolPort-002-470-761, ALBB-009552, STK501991, 1-(azepan-1-yl)-2-chloropropan-1-one, PB210881208, 115840-34-1. CAS No. 115840-34-1. Molecular formula: C9H16ClNO. Mole weight: 189.69. Purity: 0.96. IUPACName: 1-(azepan-1-yl)-2-chloropropan-1-one. Canonical SMILES: CC(C(=O)N1CCCCCC1)Cl. Density: 1.085g/cm³. Catalog: ACM115840341. | |
| 1,2-Cyclododecanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLODODECANEDIOL. CAS No. 118101-30-7. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1R,2R)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Catalog: ACM118101307. | |
| 1, 2-Cyclododecanediol, [1s-(1r*, 2r*)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: (S,S)-(+)-1,2-CYCLODODECANEDIOL. CAS No. 118101-31-8. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1S,2S)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Catalog: ACM118101318. | |
| 1,2-decanediol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-difunctional. Alternative Names: decane-1,2-diol; Decan-1,2-diol. CAS No. 1119-86-4. Molecular formula: C10H22O2. Mole weight: 174.28 g/mol. Purity: 0.98. IUPACName: decane-1,2-diol. Canonical SMILES: CCCCCCCCC(CO)O. Density: 0.94g/ml. ECNumber: 214-288-2. Catalog: ACM-MO-1119864. | |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | Low Molecular Weight Acids. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 0.98. Catalog: ACM1002339798-1. | |
| 1,2-Dibromo-3-(2,4-dibromophenoxy)benzene | 1,2-Dibromo-3-(2,4-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Group: Brominated flame retardant. Alternative Names: 2,2',3,4'-Tetrabromodiphenyl Ether; BDE 42; PBDE 42. CAS No. 446254-18-8. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254188. | |
| 1,2-Dibromo-3-(2-bromophenoxy)benzene | 1,2-Dibromo-3-(2-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 16; PBDE 16. CAS No. 147217-74-1. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217741. | |
| 1,2-Dibromo-3-(3-bromophenoxy)benzene | 1,2-Dibromo-3-(3-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 20; PBDE 20. CAS No. 147217-76-3. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217763. | |
| 1,2-Dibromo-3-(4-bromophenoxy)benzene | 1,2-Dibromo-3-(4-bromophenoxy)benzene is a brominated organic pollutant and also a flame retardant. Group: Brominated flame retardant. Alternative Names: BDE 22; PBDE 22; 2,3,4'-Tribromodiphenyl Ether. CAS No. 446254-15-5. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM446254155. | |
| 1,2-Dibromo-3-phenoxybenzene | 1,2-Dibromo-3-phenoxybenzene is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminant and might activate the aryl hydrocarbon (AhR) signal transduction pathway and might have adverse effect on humans and wildlife. Group: Brominated flame retardant. Alternative Names: BDE 5; PBDE 5. CAS No. 446254-14-4. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM446254144. | |
| 1,2-Dibromo-4-(2,5-dibromophenoxy)benzene | 1,2-Dibromo-4-(2,5-dibromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 70; PBDE 70; 2,3',4',5-Tetrabromodiphenyl Ether. CAS No. 446254-39-3. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254393. | |
| 1,2-Dibromo-4-(3,5-dibromophenoxy)benzene | 1,2-Dibromo-4-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. A contaminant. Group: Brominated flame retardant. Alternative Names: BDE 79; PBDE 79; 3,3',4,5'-Tetrabromodiphenyl Ether. CAS No. 446254-48-4. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254484. | |
| 1,2-Dibromo-4-(3-bromophenoxy)benzene | 1,2-Dibromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated flame retardant. Alternative Names: 3,3',4-Tribromodiphenyl Ether; BDE 35; PBDE 35. CAS No. 147217-80-9. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217809. | |
| 1,2-Dibromo-4,5-bis(octyloxy)benzene,97% | Heterocyclic Organic Compound. Alternative Names: 1,2-Dibromo-4,5-bis(octyloxy)benzene, 118132-04-0, AC1NFD8C, 551848_ALDRICH, 1,2-dibromo-4,5-dioctoxybenzene. CAS No. 118132-04-0. Molecular formula: C22H36Br2O2. Mole weight: 492.33. Purity: 0.96. IUPACName: 1,2-dibromo-4,5-dioctoxybenzene. Canonical SMILES: CCCCCCCCOC1=CC (=C (C=C1OCCCCCCCC)Br)Br. Catalog: ACM118132040. | |
| 1,2-Dibromo-4-phenoxybenzene | 1,2-Dibromo-4-phenoxybenzene is a brominated flame retardant. It is also capable of contaminating blood serum through ingestion from food. Toxic pollutant. Group: Brominated flame retardant. Alternative Names: 3,4-Dibromodiphenyl Ether; BDE 12; PBDE 12. CAS No. 189084-59-1. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM189084591. | |
| 1, 2-Difluoro-4- (4- (2- (4-ethylcyclohexyl) ethyl) cyclohexyl) benzene | Heterocyclic Organic Compound. Alternative Names: 1, 2-Difluoro-4- (4- (2- (4-ethylcyclohexyl) ethyl) cyclohexyl) benzene; 4-[trans-4-[2- (trans-4-Ethylcyclohexyl) ethyl]cyclohexyl]-1, 2-difluorobenzene. CAS No. 117923-19-0. Molecular formula: C22H32F2. Catalog: ACM117923190. | |
| 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | Fluorinated Biphenyls & Analogs. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Molecular formula: C23H34F2. Mole weight: 348.5. Appearance: White to Light yellow powder to crystal. Purity: 95%+. IUPACName: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Canonical SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. Density: 0.986 g/ml. Catalog: ACM117943370-2. | |
| 1,2-Dihydro-2,5-(diphenyl)-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2,5-diphenyl-1H-1,2,4-triazol-3-one, 118946-49-9, 1,2-Dihydro-2,5-(diphenyl)-3H-1,2,4-triazol-3-one, AC1LCX3T, SureCN7650664, SureCN7650665, 2,5-diphenyl-2,4-dihydro-3H-1,2,4-triazol-3-one, CTK8I2570, ZINC15444208, A804131, 3H-1,2,4-triazol-3-one, 2,4-dihydro-2,5-diphenyl-, InChI=1/C14H11N3O/c18-14-15-13 (11-7-3-1-4-8-11)16-17 (14)12-9-5-2-6-10-12/h1-10H, (H, 15, 16, 18. CAS No. 118946-49-9. Molecular formula: C14H11N3O. Mole weight: 237.26. Purity: 0.96. IUPACName: 2,5-diphenyl-1H-1,2,4-triazol-3-one. Canonical SMILES: C1=CC=C (C=C1)C2=NC (=O)N (N2)C3=CC=CC=C3. Density: 1.24g/cm³. Catalog: ACM118946499. | |
| 1,2-Dihydro-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxylic acid ethyl ester | Pyridines. Alternative Names: Ethyl 2-hydroxy-6-(trifluoromethyl)nicotinate. CAS No. 116548-02-8. Molecular formula: C9H8F3NO3. Mole weight: 235.2. Purity: 0.97. Catalog: ACM116548028. | |
| 1,2-Dilinoleoylcarbamoyloxy-3-dimethylaminopropane | Cationic Lipids. Alternative Names: Carbamic acid, N-(9Z,12Z)-9,12-octadecadien-1-yl-, C,C'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester. CAS No. 1169768-13-1. Molecular formula: C43H79N3O4. Mole weight: 702.11. Purity: 98%+. Catalog: ACM1169768131. | |
| 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane | Alkyl Silane. Alternative Names: TETRAPHENYLDIMETHYLDISILANE; 1, 2-DIMETHYL-1, 1, 2, 2-TETRAPHENYLDISILANE; 1, 2-dimethyl-1, 1, 2, 2-tetraphenyl-disilan; (1, 2-Dimethyl-1, 2, 2-triphenyldisilanyl)benzene; 1, 1, 2, 2-Tetraphenyl-1, 2-dimethyldisilane; Tetraphenyldimethyldisilane, 97%. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66 g/mol. Appearance: White to almost white powder to crystal. Purity: 0.97. IUPACName: methyl-[methyl (diphenyl)silyl]-diphenylsilane. Canonical SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.05 g/mL. ECNumber: 214-632-1. Catalog: ACM1172765. | |
| 1,2-Dimethyl-3-propylimidazolium iodide | 1,2-Dimethyl-3-propylimidazolium Iodide is an ionic liquid used in solar cell research. Group: Heterocyclic organic compound. Alternative Names: 1,2-Dimethyl-3-propylimidazolium Iodide, 218151-78-1, 1,2-Dimethyl-3-propyl-1H-imidazol-3-ium iodide, ACMC-209fog, DSSTox_CID_29103, DSSTox_RID_83322, DSSTox_GSID_49247, AGN-PC-009JM2, Tox21_202626, ANW-24590, ANW-69592, AKOS015833272, AKOS015898018, NCGC00260174-01, AK104107, AB1010973, KB-216337, 1,2-dimethyl-3-propylimidazol-1-ium;iodide, CAS-218151-78-1, D3903. CAS No. 218151-78-1. Molecular formula: C8H15IN2. Mole weight: 266.12. Appearance: Solid. Purity: ≥98%. IUPACName: 1,2-dimethyl-3-propylimidazol-1-ium;iodide. Catalog: ACM218151781. | |
| 1-(2-Dimethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one | Heterocyclic Organic Compound. Alternative Names: HPT 909, BRN 0623238, 2,3-Dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 2,3-dihydro-1-(2-(dimethylamino)ethyl)-2-(2-pyridyl)-, 1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin [German], 1159-89-3, AC1L1YKP, CTK8G6254, LS-140751, 5-26-05-00033 (Beilstein Handbook Reference), 1-(2-dimethylaminoethyl)-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one, 1-Dimethylaminoaethyl-2-alpha-pyridyl-4-oxo-1,2,3,4-tetrahydrochinazolin, 1-[2- (dimethylamino)ethyl]-2- (pyridin-2-yl)-2, 3-dihydroquinazolin-4 (1H)-one. CAS No. 1159-89-3. Molecular formula: C17H20N4O. Mole weight: 296.367 g/mol. Purity: 0.96. IUPACName: 1-[2-(dimethylamino)ethyl]-2-pyridin-2-yl-2,3-dihydroquinazolin-4-one. Canonical SMILES: CN (C)CCN1C (NC (=O)C2=CC=CC=C21)C3=CC=CC=N3. Density: 1.161g/cm³. Catalog: ACM1159893. | |
| {1-[2- (Dimethylamino)ethyl]pyrrolidin-3-yl}methanol | Heterocyclic Organic Compound. Alternative Names: 1158735-97-7, {1-[2-(DIMETHYLAMINO)ETHYL]-3-PYRROLIDINYL}METHANOL, (1- (2- (Dimethylamino)ethyl)pyrrolidin-3-yl)methanol, {1-[2- (dimethylamino)ethyl]pyrrolidin-3-yl}methanol, Ambcb4032528, MolPort-008-154-172, AKOS005173712, AK-55512, KB-89016, KB-212221, FT-0684412, [1-(2-Dimethylaminoethyl)pyrrolidin-3-yl]-methanol, I05-1936. CAS No. 1158735-97-7. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: [1-[2- (dimethylamino)ethyl]pyrrolidin-3-yl]methanol. Canonical SMILES: CN(C)CCN1CCC(C1)CO. Catalog: ACM1158735977. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-sn-glycerol sodium salt | Heterocyclic Organic Compound. Alternative Names: 14:0 PG (SODIUM SALT);1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL, SODIUM SALT;1,2-DIMYRISTOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)] (SODIUM SALT);1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHO-RAC-GLYCEROL SODIUM SALT;1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHORYLGLY. CAS No. 116870-30-5. Molecular formula: C34H66NaO10P. Mole weight: 688.85. Catalog: ACM116870305. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphoric acid sodium salt | Heterocyclic Organic Compound. CAS No. 116004-31-0. Molecular formula: C39H71Na2O8P. Mole weight: 744.93. Catalog: ACM116004310. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine (d80) | Phospholipids2H Labeled Compounds. CAS No. 100412-79-1. Molecular formula: C40D80NO8P. Mole weight: 814.53. Catalog: ACM100412791. | |
| 1,2-Dipiperidinoethane | Heterocyclic Organic Compound. CAS No. 1932-4-3. Molecular formula: C12H24N2. Catalog: ACM11782. | |
| 1,2-Distearoyl-rac-glycerol | Heterocyclic Organic Compound. CAS No. 1188-58-5. Molecular formula: C39H76O5. Mole weight: 625.02. Catalog: ACM1188585. | |
| 1,2-Eicosapentaenoin-3-Palmitin | Glycerides. Alternative Names: 1,2-Dieicosapentaenoate-3-Palmitate-Glycerol. CAS No. 115433-29-9. Molecular formula: C59H94O6. Mole weight: 899.37. Purity: 98%+. Catalog: ACM115433299. | |
| 1,2-Epoxy-5-hexene | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1-Hexene, 5,6-epoxy-;2-(3-Butenyl)oxirane;3-butenyloxirane;5,6-epoxy-1-hexen;5,6-Epoxy-1-hexene;Diallyl monooxide;Diallyl monoxide;diallylmonooxide. CAS No. 10353-53-4. Molecular formula: C6H10O. Mole weight: 98.15 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-but-3-enyloxirane. Canonical SMILES: C=CCCC1CO1. Density: 0.87 g/mL at 25 °C (lit.). ECNumber: 233-771-9. Catalog: ACM-MO-10353534. | |
| 1,2-Epoxydodecane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1-Dodecene Epoxide; 1,2-Dodecylene Oxide. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-decyloxirane. Canonical SMILES: CCCCCCCCCCC1CO1. Density: 0.844 g/mL at 25 °C (lit.). ECNumber: 220-667-3. Catalog: ACM-MO-2855198. | |
| 1,2-Epoxyhexadecane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Hexadecylene Oxide. CAS No. 7320-37-8. Molecular formula: C16H32O. Mole weight: 240.43 g/mol. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. Purity: 80.0%(GC). IUPACName: 2-tetradecyloxirane. Canonical SMILES: CCCCCCCCCCCCCCC1CO1. Density: 0.846 g/mL at 25 °C (lit.). ECNumber: 230-786-2. Catalog: ACM-MO-7320378. | |
| 1,2-Epoxyhexane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Hexene oxide. CAS No. 1436-34-6. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Appearance: Clear Colorless Liquid. Purity: N/A. Canonical SMILES: CCCCC1CO1. Density: 0.831 g/mL at 25 °C (lit.). ECNumber: 215-864-6. Catalog: ACM-MO-1436346. | |
| 1,2-Ethane-d4-dithiol | Heterocyclic Organic Compound. Alternative Names: 1,2-ETHANE-D4-DITHIOL;ETHANE-D4-1,2-DITHIOL. CAS No. 100189-81-9. Molecular formula: C2H2D4S2. Mole weight: 98.22. Purity: 99 atom % D. Catalog: ACM100189819. | |
| 1,2 Ethane Di Sulfonic Acid Di Sodium Salt | Used as a catalyst in chrome electroplating. Group: Other plating intermediates. CAS No. 5325-43-0. Molecular formula: C2H4O6S2Na2. Catalog: ACEP5325430. | |
| 1(2H)-Isoquinolinone,2,7-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1(2H)-Isoquinolinone,2,7-dimethyl-(9CI). CAS No. 118160-07-9. Molecular formula: C11H11NO. Catalog: ACM118160079. | |
| 1,2-Hydrazinedicarboxamide-13c2,15n2 | Heterocyclic Organic Compound. Alternative Names: 1,2-HYDRAZINEDICARBOXAMIDE-13C2,15N2. CAS No. 1189730-21-9. Molecular formula: (13C)2H615N2O2. Mole weight: 122.13. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: (azanylcarbonylamino)urea. Canonical SMILES: C(=O)(N)NNC(=O)N. Catalog: ACM1189730219. | |
| 1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE | Ionic liquid. Alternative Names: 1-Hydroxyethyl-3-MethyliMidazoliuMbis (trifluoroMethylsulfonyl) iMide; HOEtMIMNTF2; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMBIS (TRIFLUOROMETHYLSULFONYL) IMIDE; 1- (2-Hydroxyethyl) -3-methylimidazoliumbis (trifluoromethanesulfonyl) imide; 3- (2-Hydroxyethyl) -1-Chemicalbookmethyl-1H-imidazoliumsaltwith1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]methanesulfonamide; [HOEMIM]TFMS; 1-HydroxylEthyl-3-MethylImidazoliumbis (triFluoroMethylSulfonyl) Imide; 3- (2-Hydroxyethyl) -1-methylimidazoliumbis (trifluoromethanesulfonyl) imide. CAS No. 174899-86-6. Molecular formula: C8H11F6N3O5S2. Mole weight: 407.31. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN (C=C1)CCO. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM174899866. | |
| 1-(2-Methoxy-benzenesulfonyl)-piperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1162262-37-4, 1-(2-Methoxy-benzenesulfonyl)-piper, 1-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE DIHYDROCHLORIDE. CAS No. 1162262-37-4. Molecular formula: C11H18Cl2N2O3S. Mole weight: 329.24. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)sulfonylpiperazine; dihydrochloride. Canonical SMILES: COC1=CC=CC=C1S(=O)(=O)N2CCNCC2.Cl.Cl. Catalog: ACM1162262374. | |
| 1-(2-methoxyethyl)-1H-benzo[d]imidazole-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(2-methoxyethyl)benzimidazole-2-carbaldehyde, SBB069337, 118468-99-8, 1-(2-methoxyethyl)-1H-benzo[d]imidazole-2-carbaldehyde, AGN-PC-003MZ3, ZINC32915210, AKOS005169734, KB-146788, FT-0652206, 1-(2-methoxyethyl)-2-benzimidazolecarboxaldehyde, A803939, S14-0147. CAS No. 118468-99-8. Molecular formula: C11H12N2O2. Mole weight: 204.225180 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)benzimidazole-2-carbaldehyde. Canonical SMILES: COCCN1C2=CC=CC=C2N=C1C=O. Catalog: ACM118468998. | |
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