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| Product | Description | |
|---|---|---|
| Ethane-1,2-diammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediammonium diBromide, Ethane-1,2-diamino dihydroBromide, Ethane-1,2-diaminium Bromide, greatcell Solar, 1,2-Ethanediamine dihydroBromide. CAS No. 624-59-9. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydrobromide. Molecular formula: 221.92 g/mol. Mole weight: C2H10Br2N2. C(CN)N.Br.Br. InChI=1S/C2H8N2.2BrH/c3-1-2-4; ; /h1-4H2; 2*1H. BCQZYUOYVLJOPE-UHFFFAOYSA-N. |  |
| Ethane-1,2-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediamine dihydrIodide, Ethylenediammonium diIodide, 1,2-Ethanediamine dihydroIodide, greatcell Solar., Ethane-1,2-diaminium Iodide, 1,2-Ethanediamine dihydrIodide, Ethane-1,2-diamino dihydrIodide, 1,2-Diaminoethane dihydrIodide. CAS No. 5700-49-2. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydroiodide. Molecular formula: 315.92 g/mol. Mole weight: C2H10I2N2. C(CN)N.I.I. InChI=1S/C2H8N2.2HI/c3-1-2-4; ; /h1-4H2; 2*1H. IWNWLPUNKAYUAW-UHFFFAOYSA-N. | |
| Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate) | Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1,3-dioxo-5-isobenzofurancarboxylic Acid 5,5'-(1,2-Ethanediyl) Ester; Ethylene Glycol Bis(anhydrotrimellitate); TMEG. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 1732-96-3. Molecular formula: C20H10O10. Mole weight: 410.29 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-1732963. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethane-13C2 | Ethane-13C2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethane-13C2, 489220_ALDRICH, AKOS015913327, I14-45377, 52026-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 52026-74-1. Molecular formula: C2H6. Mole weight: 32.05. Purity: 0.96. IUPACName: ethane. Canonical SMILES: CC. Product ID: ACM52026741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-d5,chloro-(8ci,9ci) | Ethane-d5,chloro-(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROETHANE-D5;ETHYL CHLORIDE-D5;Ethane-D5, chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 19199-91-8. Molecular formula: C2ClD5. Mole weight: 69.54. Purity: 99 atom % D. IUPACName: 1-chloro-1,1,2,2,2-pentadeuterioethane. Canonical SMILES: CCCl. Density: 0.953 g/cm³. Product ID: ACM19199918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane diamine cycloimine organic cage | Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for 'Cage-MOFs' synthesis. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: CC1,Cage1. CAS No. 1245063-59-5. Molecular formula: 792.98. Mole weight: (HO)2C6H2-1,4-(CO2H)2. 1S / C48H48N12 / c1-2-50-26-38-15-41-18-42 (16-38) 30-54-8-10-58-34-46-20-44-22-48 (24-46) 36-60-12-11-59-35-47-21-43 (19-45 (23-47) 33-57-9-7-53-29-41) 31-55-5-3-51-27-39-13-37 (25-49-1) 14-40 (17-39) 28-52-4-6-56-32-44 / h13-36H, 1-12H2 / b49-25+, 50-26+, 51-27+, 52-28+, 53-29+, 54-30+, 55-31+, 56-32+, 57-33+, 58-34+, 59-35+, 60-36+. GUTZSUDNSFKJNV-WMKISWKQSA-N. | |
| Ethanedioic acid,calcium salt | Ethanedioic acid,calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium oxalate dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 25454-23-3. Molecular formula: C2H2O4.xCa. Mole weight: 164.1276. Product ID: ACM25454233. Alfa Chemistry ISO 9001:2015 Certified. Categories: weddellite. | |
| Ethanesulfonamide | Ethanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-70-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C2H7NO2S. US Biological Life Sciences. |  Worldwide |
| Ethanesulfonamide,2-(trimethylsilyl)- | Ethanesulfonamide,2-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. Purity: 0.96. IUPACName: 2-trimethylsilylethanesulfonamide. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)N. Density: 1.057g/cm³. Product ID: ACM125486966. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(trimethylsilyl)ethane-1-sulfonamide. | |
| Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1) | Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate;SODIUM METHYL STEAROYL TAURATE;Ethanesulfonic acid, 2-methyl(1-oxooctadecyl)amino-, sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanesulfonic acid sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanes. Product Category: Heterocyclic Organic Compound. CAS No. 149-39-3. Molecular formula: C21H43NO4S.Na. Mole weight: 427.61725. Purity: 0.96. IUPACName: sodium 2-[methyl(octadecanoyl)amino]ethanesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)[O-].[Na+]. Density: g/cm³. ECNumber: 205-738-9. Product ID: ACM149393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonic acid impurity 1 | Ethanesulfonic acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 756426-58-1. Molecular Formula: C6HClF16O4S. Mole Weight: 532.58. Catalog: APB756426581. |  |
| Ethanesulfonic acid sodium salt | Ethanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium ethanesulphonate, CID79219, EINECS 226-194-9, CID4192170, ETHANESULFONIC ACID, Na SALT H2O, 5324-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 5324-47-0. Molecular formula: C2H5NaO3S. Mole weight: 132.11. Purity: 0.96. IUPACName: sodium ethanesulfonate. Canonical SMILES: CCS(=O)(=O)[O-].[Na+]. Density: 1.375g/cm³. ECNumber: 226-194-9. Product ID: ACM5324470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonic Acid Sodium Salt | Ethanesulfonic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-47-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethane sulfonyl chloride | Ethane sulfonyl chloride. CAS No. 594-44-5. Categories: ethanesulfonyl chloride. |  Pennsylvania PA |
| Ethanesulfonyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2CH5SO2Cl. CAS No. 594-44-5. Prepack ID 90026288-25g. Molecular Weight 128.58. See USA prepack pricing. |  |
| Ethanesulfonyl fluoride | Ethanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 754-03-0. Molecular formula: C6H3Cl2FO2S. Mole weight: 112.12. Product ID: ACM754030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanethioic acid, s-(2-bromoethyl) ester | Ethanethioic acid, s-(2-bromoethyl) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-70-8. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester | Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester is an intermediate in the synthesis of heterobifunctional linkers for the conjugation of carbohydrates to protein. Group: Biochemicals. Alternative Names: Thioacetic Acid S-ester with N- (3-Mercaptopropoxy) phthalimide (7CI,8CI); NSC 101750. Grades: Highly Purified. CAS No. 1088-37-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethanethioic acid,s-[(3R)-5-oxo-3-pyrrolidinyl]ester | Ethanethioic acid,s-[(3R)-5-oxo-3-pyrrolidinyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDINONE, 4-ACETYLTHIO-, (R);(R)-4-ACETYLTHIO-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 142705-97-3. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: (R)-4-ACETYLTHIO-2-PYRROLIDINONE. Product ID: ACM142705973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester | Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester is a 4-substituted 1-acyloxypyridine-2(1H)-thione used in the computational studies of substituent effect on electronic absorption spectra. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186127-88-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethanethiol-sd | Ethanethiol-sd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANETHIOL-SD. Product Category: Heterocyclic Organic Compound. CAS No. 33458-36-5. Molecular formula: C2H5DS. Mole weight: 63.14. Purity: 98 atom % D. IUPACName: deuteriosulfanylethane. Canonical SMILES: CCS. Product ID: ACM33458365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] | 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] is used in the synthesis of cobalt or iron organosilicon ceramic precursors which under thermal conversion give mixed Si/C/M/O ceramics (M= Co or Fe). Group: Biochemicals. Grades: Highly Purified. CAS No. 4405-22-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H14Si2, Molecular Weight: 118.32. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene | 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Bis(4-isobutylphenyl)ethane. Grades: Highly Purified. CAS No. 119809-70-0. Pack Sizes: 10mg. Molecular Formula: C22H30, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] | 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] is an intermediate in they synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-06-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O6, Molecular Weight: 332.31. US Biological Life Sciences. | Worldwide |
| 1,1,1,2-Tetrafluoroethane | 1,1,1,2-Tetrafluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2-Tetrafluorethan;1,1,1,2-tetrafluoroethane(hfc-134a);1,2,2,2-Tetrafluoroethane;AK134a;CF3CH2F;EcoloAce134a;ethane,1,1,1,2-tetrafluoro-;Forane134a. Appearance: colourless compressed gas. CAS No. 811-97-2. Molecular formula: C2H2F4. Mole weight: 102.03. Purity: 99%+. IUPACName: 1,1,1,2-tetrafluoroethane. Canonical SMILES: C(C(F)(F)F)F. Density: 1.21. ECNumber: 212-377-0. Product ID: ACM811972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroethane | 1,1,1-Tribromotrifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tribromo-2,2,2-trifluoroethane;ethane,1,1,1-tribromo-2,2,2-trifluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 354-48-3. Molecular formula: C2Br3F3. Mole weight: 320.7286096. Product ID: ACM354483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c | 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DDT, [RING-14C(U)];4,4'-DDT-RING-UL-14C;1,1,1-TRICHLORO-2,2-BIS-[4-CHLOROPHENYL]ETHANE-RING-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 29411-63-0. Molecular formula: C14H9Cl5. Mole weight: 378.7. Product ID: ACM29411630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833, 353-83-3. Product Category: Alkyl. Appearance: Water clear to opaque dense liquid. CAS No. 353-83-3. Molecular formula: C2H2F3I. Mole weight: 209.94. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-iodoethane. Density: 2.13. Product ID: ACM353833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Uses: Atom transfer radical polymerization (atrp) initiator for the creation of trifunctional polymers. polymerization will occur at three sites creating a three-arm star polymer. Additional or Alternative Names: 3f-BiB, Trifunctional initiator. Product Category: Polymer/Macromolecule. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.1. Purity: 0.96. IUPACName: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(Br)C(=O)OCC(C)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br. Product ID: ACM648898322-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular host materials. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1,1,1-(1,2-Ethanediylidene)tetrakis[1H -pyrazole]. CAS No. 1073267-95-4. Product ID: 1-[1,2,2-tri(pyrazol-1-yl)ethyl]pyrazole. Molecular formula: 294.31. Mole weight: C14H14N8. InChI=1S/C14H14N8/c1-5-15-19 (9-1) 13 (20-10-2-6-16-20) 14 (21-11-3-7-17-21) 22-12-4-8-18-22/h1-14H. KEBXPUHLPKEZHM-UHFFFAOYSA-N. 97%. | |
| 1,1,2,2-Tetrachloroethanesulfenyl chloride | 1,1,2,2-Tetrachloroethanesulfenyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC44614, HSDB 5792, CID14453, EINECS 214-679-8, NSC 44614, 1,1,2,2-Tetrachloroethanesulfenyl chloride, Ethanesulfenyl chloride, 1,1,2,2-tetrachloro-, 1,1,2,2-Tetrachloroethanesulphenyl chloride, 1,1,2,2-TETRACHLOROETHYLSULFENYL CHLORIDE, 1185-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 1185-09-7. Molecular formula: C2HCl5S. Mole weight: 234.359 g/mol. Purity: 0.96. IUPACName: 1,1,2,2-tetrachloroethyl thiohypochlorite. Canonical SMILES: C(C(SCl)(Cl)Cl)(Cl)Cl. Density: 1.763g/cm³. ECNumber: 214-679-8. Product ID: ACM1185097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane. Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol; NSC 310098; 4, 4', 4'', 4'''- (1, 2-Ethanediylidene) tetrakis-phenol. Grades: Highly Purified. CAS No. 7727-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H22O4. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol). Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-tetra(thiophen-3-yl)ethane | 1,1,2,2-tetra(thiophen-3-yl)ethane. Group: other materials. Product ID: 3-[1,2,2-tri(thiophen-3-yl)ethyl]thiophene. Molecular formula: 358.6g/mol. Mole weight: C18H14S4. C1=CSC=C1C (C2=CSC=C2)C (C3=CSC=C3)C4=CSC=C4. InChI=1S/C18H14S4/c1-5-19-9-13 (1) 17 (14-2-6-20-10-14) 18 (15-3-7-21-11-15) 16-4-8-22-12-16/h1-12, 17-18H. CEIXOMATXHJSOY-UHFFFAOYSA-N. | |
| 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester | 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester is a useful synthetic intermediate. It can be used to prepare Isobutylsuccinic Acid (I780660) which was used to synthesize succinimide derivatives as inhibitors of human leukocyte elastase, cathepsin G and proteinase 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 7459-46-3. Pack Sizes: 5g, 10g. Molecular Formula: C11H18O6. US Biological Life Sciences. | Worldwide |
| 1,1,2-Tris(ethoxysilyl)ethane | 1,1,2-Tris(ethoxysilyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIS(ETHOXYSILYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 151198-82-2. Molecular formula: C8H24O3Si3. Mole weight: 252.53. Product ID: ACM151198822. Alfa Chemistry ISO 9001:2015 Certified. | |
| (11α)-11-Hydroxyandrost-5-ene-3,17-dione Cyclic Bis(1,2-ethanediyl Acetal) | (11α)-11-Hydroxyandrost-5-ene-3,17-dione Cyclic Bis(1,2-ethanediyl Acetal) is an intermediate in the synthesis of Formebolone (F685300), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4234-49-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34O5. US Biological Life Sciences. | Worldwide |
| (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal | (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in synthesizing 6 β-?ethyl Prednisolone 21-Acetate (M326031), which is a 6-methyl isomer of 6α-Methyl Prednisolone 21-Acetate (M326030). Group: Biochemicals. Grades: Highly Purified. CAS No. 55722-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(p-isobutylphenyl)ethane | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. | Worldwide |
| 1,1-Di(2-methylbutoxy)ethane | 1,1-Di(2-methylbutoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(2-METHYLBUTOXY)ETHANE;Butane, 1,1-ethylidenebis(oxy)bis2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 13535-43-8. Molecular formula: C12H26O2. Mole weight: 202.33364. Product ID: ACM13535438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane | 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane is used as a reactant in the synthesis of Dirithromycin (D493000) which is a semi-synthetic derivative of Erythromycin, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94158-44-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione | 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98690-27-8, 1,1-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bisimidazolidine-2,4-dione, 1,1-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISIMIDAZOLIDINE-2,4-DIONE, EINECS 308-860-1, AC1L3DDB, CTK5I0025, AG-I-00214, 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 98690-27-8. Molecular formula: C14H25N7O4. Mole weight: 355.392800 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Canonical SMILES: C1C(=O)NC(=O)N1CCNCCNCCNCCN2CC(=O)NC2=O. Density: 1.284g/cm³. ECNumber: 308-860-1. Product ID: ACM98690278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Sulfonylbis[2-(methylthio)ethane] | 1,1'-Sulfonylbis[2-(methylthio)ethane] is an intermediate in synthesizing Bis (methylsulfinylethyl) sulfone (B494850), a sulfur mustard metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137371-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H14O2S3. US Biological Life Sciences. | Worldwide |
| 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI=1S/C14H4Br10/c15-5-3 (6 (16)10 (20)13 (23)9 (5)19)1-2-4-7 (17)11 (21)14 (24)12 (22)8 (4)18/h1-2H2. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane | 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6Br8, Molecular Weight: 813.43. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid | 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75203-51-9. Pack Sizes: 1g. Molecular Formula: C26H24Cl6O8, Molecular Weight: 677.18. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,3-epoxypropoxy)ethane | 1,2-Bis(2,3-epoxypropoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyleneglycoldiglycidylether. Product Category: Epoxide Monomers. Appearance: Clear Yellow Liquid. CAS No. 2224-15-9. Molecular formula: C8H14O4. Mole weight: 174.19 g/mol. Purity: 0.98. Product ID: ACM-MO-2224159. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol diglycidyl ether. | |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane | One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2, 4, 6-tribromobenzene; BTBPE; FF 680; FI 680; FM 680; FireMaster 680; FireMaster FF 680. Grades: Highly Purified. CAS No. 37853-59-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 | 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is the labelled analogue of 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425) which is one of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C213C12H4Br6O2, Molecular Weight: 695.52. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1371638-05-9. Pack Sizes: 10mg. Molecular Formula: C40H44N6O2S2, Molecular Weight: 704.95. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16 | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H28D16N6O2S2, Molecular Weight: 721.04. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dichlorophenoxy)ethane | White crystalline. CAS No. 6339-70-4. Pack Sizes: 5g. Product ID: FR-2058. M.P. 132-133. Mole weight: 352.04. |  Frinton Laboratories |
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% | 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane is a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-26-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12Cl2O2, Molecular Weight: 187.06. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. Product Category: Ethers. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Product ID: ACM112265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(2-fluorophenyl)ethane | 1,2-Bis(2-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F2, Molecular Weight: 218.24. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-iodoethoxy)ethane | 1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker. 1,2-Bis(2-iodoethoxy)ethane can be used in the synthesis of MT802 (HY-122562) and SJF620 (HY-133137). MT-802 and SJF620 are potent PROTAC BTK degraders with DC 50 s of 1 nM and 7.9 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36839-55-1. Pack Sizes: 1 g. Product ID: HY-133143. |  |
| 1,2-Bis(2-nitrophenoxy)ethane | 1,2-Bis(2-nitrophenoxy)ethane. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2-nitrobenzene; 1,2-Bis(o-nitrophenoxy)ethane; Ethylene glycol bis(2-nitrophenyl) ether. Grades: Highly Purified. CAS No. 51661-19-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H12N2O6. US Biological Life Sciences. | Worldwide |
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