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| Product | Description | |
|---|---|---|
| 1,2-Distearoyl-Sn-Glycerol | 1,2-Distearoyl-Sn-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Distearin-sn-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 10567-21-2. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. IUPACName: [(2S)-3-Hydroxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923±0.06 g/cm³. Product ID: ACM10567212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-distearoyl-sn-glycero-3-phosphocholine. |  |
| 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole | 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 628333-86-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,2-Ditetradecyl-sn-glycerol | 1,2-Ditetradecyl-sn-glycerol is used in the synthesis of cationic cardiolipin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 36314-51-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H64O3, Molecular Weight: 484.84. US Biological Life Sciences. | Worldwide |
| 1,2-Dithiaacenaphthene | 1,2-Dithiaacenaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dithiaacenaphthene;1,2-Dithiaacenaphthylene;1,8-Epidithionaphthalene;Naphthalene disulfide;Naphtho[1,8-cd][1,2]dithiol;Naphtho[1,8-cd]-1,2-dithiol. Product Category: Heterocyclic Organic Compound. CAS No. 209-22-3. Molecular formula: C10H6S2. Mole weight: 190.28464;g/mol. Purity: 0.96. IUPACName: 1,2-Dithiaacenaphthene. Canonical SMILES: C1=CC2=C3C(=C1)SSC3=CC=C2. Density: 1.421g/cm³. Product ID: ACM209223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Divinyltetramethyldisilane | 1,2-Divinyltetramethyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Divinyl-1,1,2,2-tetramethyldisilan; 1,1,2,2-tetramethyl-1,2-divinyl-disilane; 1,2-divinyltetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-divinyl-disilan; 1,2-Divinyltetramethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1450-29-9. Molecular formula: C8H18Si2. Mole weight: 170.4 g/mol. Purity: 95%+. IUPACName: bis(ethenyl)-methyl-trimethylsilylsilane. Canonical SMILES: C[Si](C)(C)[Si](C)(C=C)C=C. Density: 0.766g/cm³. Product ID: ACM1450299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-DLPC | 1,2-DLPC (1,2-Dilauroyl-sn-glycero-3-phosphocholine) is a ligand for LRH-1 agonists. 1,2-DLPC is a phospholipid used in the synthesis of liposomes. 1,2-DLPC enhances fat breakdown and apoptosis in fat cells through a TNFα -dependent pathway, while also inhibiting palmitate-induced insulin resistance through PPARα -mediated inflammation in muscle cells [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Dilauroyl-sn-glycero-3-phosphocholine. CAS No. 18194-25-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107737. |  |
| 12-Doxyl stearic acid | 12-Doxyl stearic acid. Group: Biochemicals. Alternative Names: 2-(10-Carboxydecyl)-2-hexyl-4,4-dimethyl-3-oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-47-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H42NO4. US Biological Life Sciences. | Worldwide |
| 12E,14-Labdadien-20,8β-olide | 12E,14-Labdadien-20,8β-olide is extracted from the rhizomes of Isodon yuennanensis. Synonyms: 12E,14-Labdadien-20,8beta-olide. Grade: 97.5%. CAS No. 1639257-37-6. Molecular formula: C20H30O2. Mole weight: 302.45. |  |
| 1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene | 1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene is an impurity of the selective serotonin reuptake inhibitor Dapoxetine (D185700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1091626-77-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Eicosanediol | 1,2-Eicosanediol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-eicosane. Grades: Highly Purified. CAS No. 39825-93-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H42O2. US Biological Life Sciences. | Worldwide |
| 12-epi Leukotriene B4 | 12-epi Leukotriene B4 is a leukotriene with less affinity than LTB4 at LTB4 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 83709-73-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 12-Epi leukotriene B4 | 12-Epi leukotriene B4 is a leukotriene with less affinity than LTB4 at LTB4 receptors. Synonyms: 12-epi LTB4; 5S,12S-dihydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid. Grade: ≥97%. CAS No. 83709-73-3. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 12-epinapelline | 12-epinapelline. Group: Biochemicals. Grades: Plant Grade. CAS No. 110064-71-6. Pack Sizes: 20mg. Molecular Formula: C22H33NO3, Molecular Weight: 359.5. US Biological Life Sciences. | Worldwide |
| 12-Epinapelline | 12-Epinapelline is an alkaloid showing anti-inflammatory activity. Synonyms: 12-Epinapelline; Napelline. Grade: 98%. CAS No. 110064-71-6. Molecular formula: C22H33NO3. Mole weight: 359.5. | |
| 12-Epi-scalaradial | 12-Epi-scalaradial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-EPI-SCALARADIAL;12-EPI-SCALARADIAL, CACOSPONGIA SPECIES;12-episcalaradial from cacospongia sp. Product Category: Heterocyclic Organic Compound. CAS No. 72300-72-2. Molecular formula: C26H38O5. Mole weight: 430.58. Product ID: ACM72300722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Epoxy-1H, 1H, 2H, 3H, 3H-heptadecafluoro undecane | 1, 2-Epoxy-1H, 1H, 2H, 3H, 3H-heptadecafluoro undecane . Group: Biochemicals. Alternative Names: 3-Perfluorooctyl-1,2-epoxypropane; 3-(Perfluoro-n-octyl)propenoxide. Grades: Highly Purified. CAS No. 38565-53-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane | 1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane. Group: Monomers. CAS No. 38565-53-6. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. Molecular formula: 476.13g/mol. Mole weight: C11H5F17O. C1C (O1)CC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C11H5F17O/c12-4(13, 1-3-2-29-3)5(14, 15)6(16, 17)7(18, 19)8(20, 21)9(22, 23)10(24, 25)11(26, 27)28/h3H, 1-2H2. HMXSIEIEXLGIET-UHFFFAOYSA-N. |  |
| 1,2-Epoxy-3-methoxypropane | 1,2-Epoxy-3-methoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-epoxy-3-methoxy-propan. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 930-37-0. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Purity: 0.95. Product ID: ACM-MO-930370. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glycidyl methyl ether. | |
| 1,2-Epoxy-4-vinylcyclohexane | 1,2-Epoxy-4-vinylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-EPOXY-4-VINYLCYCLOHEXANE;3-VINYL-7-OXABICYCLO[4.1.0] HEPTANE;3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE;4-VINYL-1-CYCLOHEXENE 1,2-EPOXIDE;Vinyl cyclohexane monoxide;VINYL(4-)-1-CYCLOHEXANE-1,2-EPOXIDE;1-Vinyl-3,4-epoxycyclohexane;3,4-Epoxycyclohexylethylene. Product Category: Polymer/Macromolecule. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18. Product ID: ACM106865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Vinyl-7-oxabicyclo[4.1.0]heptane. | |
| 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 1,2-Epoxy-5-cyclooctene | 9-Oxabicyclo[6.1.0]non-4-ene is an epoxide. It undergoes halofluorination reactions with N-halosuccinimides and triethylamine tris-hydrofluoride or Olah?s reagent. Group: Biochemicals. Alternative Names: 9-Oxabicyclo[6.1.0]non-4-ene. Grades: Highly Purified. CAS No. 637-90-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-5-hexene | 1,2-Epoxy-5-hexene is a reactant that has been used in the synthesis of Pinolide, a naturally occurring nonenolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-53-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-5-Hexene | 1,2-Epoxy-5-Hexene. Uses: This product is suitable for scientific research. Group: 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. Product ID: 2-but-3-enyloxirane. Molecular formula: 98.14. Mole weight: C6H10O. C=CCCC1CO1. 1S/C6H10O/c1-2-3-4-6-5-7-6/h2, 6H, 1, 3-5H2. MUUOUUYKIVSIAR-UHFFFAOYSA-N. | |
| 1,2-Epoxy-7-octene | 1,2-Epoxy-7-octene. Group: Biochemicals. Grades: Highly Purified. CAS No. 19600-63-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. Group: Biochemicals. Grades: Highly Purified. CAS No. 85721-25-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-9-decene | 1,2-Epoxy-9-decene. Group: Monomers. CAS No. 85721-25-1. Product ID: 2-oct-7-enyloxirane. Molecular formula: 154.25g/mol. Mole weight: C10H18O. C=CCCCCCCC1CO1. InChI=1S / C10H18O / c1-2-3-4-5-6-7-8-10-9-11-10 / h2, 10H, 1, 3-9H2. FCZHJHKCOZGQJZ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2-Epoxybutane | 1,2-Epoxybutane is a reagent used for potency of tricyclic oxazolo[2,3-f]purinediones as adenosine receptor ligands and anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-88-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxycyclohexane | 1,2-Epoxycyclohexane. Group: Monomers. CAS No. 286-20-4. Product ID: 7-oxabicyclo[4.1.0]heptane. Molecular formula: 98.14g/mol. Mole weight: C6H10O. C1CCC2C(C1)O2. InChI=1S/C6H10O/c1-2-4-6-5 (3-1)7-6/h5-6H, 1-4H2. ZWAJLVLEBYIOTI-UHFFFAOYSA-N. | |
| 1,2-Epoxycyclopentane | 1,2-Epoxycyclopentane. Group: Monomers. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12g/mol. Mole weight: C5H8O. C1CC2C(C1)O2. InChI=1S/C5H8O/c1-2-4-5 (3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| 1,2-Epoxycyclopentane | 1,2-Epoxycyclopentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 285-67-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H22O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxydecane | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). Group: Monomers. CAS No. 2404-44-6. Product ID: 2-octyloxirane. Molecular formula: 156.26g/mol. Mole weight: C10H20O. CCCCCCCCC1CO1. InChI=1S / C10H20O / c1-2-3-4-5-6-7-8-10-9-11-10 / h10H, 2-9H2, 1H3. AAMHBRRZYSORSH-UHFFFAOYSA-N. | |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Pack Sizes: Packaging 25, 100 g in glass bottle. Product ID: 2-decyloxirane. Molecular formula: 184.32. Mole weight: C12H24O. CCCCCCCCCCC1CO1. 1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. 96%. | |
| 1,2-Epoxydodecane, 95% | 1,2-epoxydodecane is a clear colorless liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 2855-19-8. Product ID: 2-decyloxirane. Molecular formula: 184.32g/mol. Mole weight: C12H24O. CCCCCCCCCCC1CO1. InChI=1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. | |
| 1,2-Epoxyeicosane | 1,2-Epoxyeicosane. Group: Monomers. CAS No. 19780-16-6. Product ID: 2-octadecyloxirane. Molecular formula: 296.5g/mol. Mole weight: C20H40O. CCCCCCCCCCCCCCCCCCC1CO1. InChI=1S / C20H40O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-20-19-21-20 / h20H, 2-19H2, 1H3. BHZBVWCLMYQFQX-UHFFFAOYSA-N. >80.0%(GC). | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Group: Monomers. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1 / C7H14O / c1-2-3-4-5-7-6-8-7 / h7H, 2-6H2, 1H, 5063-65-0. CAS No. 5063-65-0. Product ID: 2-pentyloxirane. Molecular formula: 114.19. Mole weight: C7H14O. CCCCCC1CO1. NMOFYYYCFRVWBK-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2-Epoxyhexadecane | 1,2-Epoxyhexadecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-HEXADECYLENE OXIDE; 1,2-EPOXYHEXADECANE; 1,2-epoxy-hexadecan; 1,2-Hexadecane oxide; 1,2-Hexadecaneoxide; 1,2-Hexadecene epoxide; 1,2-hexadeceneepoxide; 2-Tetradecyloxirane. CAS No. 7320-37-8. Product ID: 2-tetradecyloxirane. Molecular formula: 240.42. Mole weight: C16H32O. CCCCCCCCCCCCCCC1CO1. 1S / C16H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 15-17-16 / h16H, 2-15H2, 1H3. DSZTYVZOIUIIGA-UHFFFAOYSA-N. >80.0%(GC). | |
| 1,2-Epoxyhexane | 1,2-Epoxyhexane. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,2-Hexene oxide. Product Category: Polymer/MacromoleculeEpoxide Monomers. Appearance: Clear Colorless Liquid. CAS No. 1436-34-6. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Purity: N/A. Canonical SMILES: CCCCC1CO1. Density: 0.831 g/mL at 25 °C (lit.). ECNumber: 215-864-6. Product ID: ACM-MO-1436346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxyoctadecane | 1,2-epoxyoctadecane appears as white waxy or chunky solid. (NTP, 1992). Group: Monomers. CAS No. 7390-81-0. Product ID: 2-hexadecyloxirane. Molecular formula: 268.5g/mol. Mole weight: C18H36O. CCCCCCCCCCCCCCCCC1CO1. InChI= 1S / C18H36O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-18-17-19-18 / h18H, 2-17H2, 1H3. QBJWYMFTMJFGOL-UHFFFAOYSA-N. | |
| 1,2-Epoxyoctane | 1,2-Epoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Octylene Oxide. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2984-50-1. Molecular formula: C8H16O. Mole weight: 128.22 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-2984501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Epoxy octane | 1,2-Epoxy octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2984-50-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxyoctane purum | 1,2-Epoxyoctane purum. Group: Monomers. Alternative Names: 1,2-Epoxy-n-octane; 1,2-Epoxyoktan; 1-Octene epoxide; 2-Hexyloxirane; alpha-Epoxyoctane; n-Hexyloxirane; n-Octene-1,2-oxide; Octane 1,2-oxide. CAS No. 2984-50-1. Product ID: 2-hexyloxirane. Molecular formula: 128.21g/mol. Mole weight: C8H16O. CCCCCCC1CO1. InChI=1S / C8H16O / c1-2-3-4-5-6-8-7-9-8 / h8H, 2-7H2, 1H3. NJWSNNWLBMSXQR-UHFFFAOYSA-N. | |
| 1, 2-Epoxypropyl furfurylether | 1, 2-Epoxypropyl furfurylether. Group: Biochemicals. Alternative Names: Furfuryl glycidyl ether; 2,3-Epoxypropyl 2-furylmethyl ether, 2-[ (Oxiranylmethoxy) methyl]furan; 2- ( (2, 3-epoxypropoxy) methyl) furan. Grades: Highly Purified. CAS No. 5380-87-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Dodecyloxirane; dodecyl-oxiran; dodecyl-Oxirane; EPOXY TETRADECANE; 1,2-TETRADECYLENE OXIDE; 1,2-EPOXYTETRADECANE; n-Dodecyloxirane~1-Tetradecene oxide; 1,2-EPOXYTETRADECANE, TECH., 85%. CAS No. 3234-28-4. Product ID: 2-dodecyloxirane. Molecular formula: 212.37. Mole weight: C14H28O. CCCCCCCCCCCCC1CO1. 1S / C14H28O / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15- 14 / h14H, 2-13H2, 1H3. IOHJQSFEAYDZGF-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,2-Erucin(13Z)-3-Olein | 1,2-Erucin(13Z)-3-Olein. Uses: Designed for use in research and industrial production. Product Category: Glycerides. CAS No. 26838-15-3. Molecular formula: C65H120O6. Mole weight: 997.66. Purity: 99%+. Product ID: ACM26838153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel- | 1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-,(1R,2S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, MOED, (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP3, (S,S)-DAEN, SCHEMBL591062, 15025_FLUKA, 117106-36-2, 58520-04-0, RT-022905, FT-0640530, ST50410566, meso-1?2-Bis(4-methoxyphenyl)ethylenediamine, (1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane, I14-56976, (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, 58520-45-9. Product Category: Heterocyclic Organic Compound. CAS No. 58520-45-9. Molecular formula: C16H20N2O2. Mole weight: 272.34. Purity: 0.96. IUPACName: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine. Canonical SMILES: COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)N)N. Density: g/cm³. Product ID: ACM58520459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,monohydrate(9ci) | 1,2-Ethanediamine,monohydrate(9ci). Group: Monomers. Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI); Ethylenediamine hydrate. CAS No. 6780-13-8. Product ID: ethane-1,2-diamine; hydrate. Molecular formula: 60.09. Mole weight: C2< / sub>H8< / sub>N2< / sub>. H2< / sub>O. XZUAPPXGIFNDRA-UHFFFAOYSA-N. 96%. | |
| 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]- | 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4854056, HKSZSGAPTPXYTI-UHFFFAOYSA-N, AKOS022642047, LS-65393, N-(2-chloro-5-pyridylmethyl)ethylenediamine, N-(2-chloro-5-pyridylmethyl)ethylene-diamine, N-(2-chloro-pyridin-5-yl-methyl)-ethylenediamine, N-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, N1-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, 101990-44-7. Product Category: Heterocyclic Organic Compound. CAS No. 101990-44-7. Molecular formula: C8H12ClN3. Mole weight: 185.68. Purity: 0.96. IUPACName: N-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=NC=C1CNCCN)Cl. Density: 1.187g/cm³. ECNumber: 600-261-6. Product ID: ACM101990447. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 600-261-6. | |
| 1,2-Ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl- | 1,2-Ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tripelennamine, Pyribenzamine, Tripelennamin, Resistamine, Benzoxale, Piribenzil, Cizaron, Tonaril, Pyrinamine base, Vetibenzamina, Tripelannamine, Tripelenamina, Tripelenamine, Tripelennamina, Tripelennaminum, Pyribenzamin, Dehistin, Ts and Blues, Pbz-Sr, Tripelennamine [BAN]. Product Category: Heterocyclic Organic Compound. Appearance: oily liquid. CAS No. 91-81-6. Molecular formula: C16H21N3. Mole weight: 255.4. Purity: 0.96. IUPACName: N-benzyl-N,N-dimethyl-N-pyridin-2-ylethane-1,2-diamine. Canonical SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2. ECNumber: 202-100-1. Product ID: ACM91816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)- | 1,2-Ethanediamine,n1,n2-bis(1-methylethylidene)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENEBIS(2-IMINO-PROPANE);N,N'-DIISOPROPYLIDENEETHANE-1,2-DIAMINE;N,N'-(DIISOPROPYLIDENE)ETHYLENEDIAMINE;Ethylen-bis(2-imino-propane);N,N'-Bis(1-methylethylidene)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 16888-75-8. Molecular formula: C8H16N2. Mole weight: 140.23. Density: 0.83g/cm³. Product ID: ACM16888758. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 240-922-2. | |
| 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9ci) | 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N-[(3-methyl-5-isoxazolyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105829-37-6. Molecular formula: C7H13N3O. Product ID: ACM105829376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)- | 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate, 95061-47-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 95061-47-5. Molecular formula: C22H20O3. Mole weight: 332.39. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.18g/cm³. Product ID: ACM95061475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediol Disodium Salt | 1,2-Ethanediol Disodium Salt. Group: Biochemicals. Alternative Names: Disodium Ethylene Glycol; Ethylene Glycol Disodium Salt; Sodium Ehylene Glycoxide. Grades: Highly Purified. CAS No. 10604-71-4. Pack Sizes: 500mg. Molecular Formula: C2H4Na2O2, Molecular Weight: 106.03. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedisulfonic Acid Diethyl Ester | 1,2-Ethanedisulfonic Acid Diethyl Ester is used in the industrial manufacturing process for the synthesis of alkyl disulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 500692-41-1. Pack Sizes: 500mg, 5g. Molecular Formula: C6H14O6S2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedisulfonic acid dihydrate | 1,2-Ethanedisulfonic acid dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethane-1,2-disulfonic acid; 1,2-Ethanedisulfonic acid dihydrate; 1,2-Ethanedisulfonic acid. Appearance: Off-white to greysh-beige crystals and powder. CAS No. 110-04-3. Molecular formula: C2H6O6S2·2H2O. Mole weight: 190.18. Purity: 95%+. IUPACName: ethane-1,2-disulfonicacid. Canonical SMILES: C(CS(=O)(=O)O)S(=O)(=O)O. Density: 1.928g/cm³. ECNumber: 203-732-0. Product ID: ACM110043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanedisulfonic Acid Dihydrate | 1,2-Ethanedisulfonic Acid Dihydrate was used in biological studies to evaluate cellular metabolism and allergy using guinea pigs as the subject of the studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-04-3. Pack Sizes: 1g, 10 g. Molecular Formula: C2H10O8S2, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedithiobis(trimethylsilane) | 1,2-Ethanedithiobis(trimethylsilane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(trimethylsilylthio)ethane, Ethylenedithiobis(trimethylsilane), S,S'-Bis(trimethylsilyl)-1,2-ethanedithiol. Product Category: Thioacetalization Reagents. CAS No. 51048-29-4. Molecular formula: C8H22S2Si2. Mole weight: 238.56. Purity: 0.97. Product ID: ACM51048294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanedithiol | 1,2-Ethanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptoethane; 1,2-Dithioethane; 1,2-Dithiolethane; 1,2-Ethylenedithiol; 2-Mercaptoethanethiol; Dithioethylene glycol; Dithioglycol; Ethylene dimercaptan; Ethylene dithioglycol; Ethylene glycol, dithio-; Ethylenedithiol; NSC 60481; a-Ethylene dimercaptan; s-Ethylene dimercaptan. Grades: Highly Purified. CAS No. 540-63-6. Pack Sizes: 10g. Molecular Formula: C2H6S2, Molecular Weight: 94.2. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanedithiol | 100g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C2H6S2. CAS No. 540-63-6. Prepack ID 26948073-100g. Molecular Weight 94.2. See USA prepack pricing. |  |
| 1,2-Ethanedithiol-[d4] | 1,2-Ethanedithiol-[d4]. Synonyms: (D4)ethane-1,2-dithiol; 1,2-Ethanedithiol D4; 1,2-ethane-D4-dithiol. Grade: > 98%. Molecular formula: C2H2D4S2. Mole weight: 98.224. | |
| 1,2-Ethanediyl bismethane thiosulfonate | 1,2-Ethanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: 1,2-Ethanedithiol dimethanesulfonate; Preparation 289. Grades: Highly Purified. CAS No. 55-95-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H10O4S4. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediyl Bismethane thiosulfonate (MTS-2-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-2-MTS. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride | 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride is an intermediate used in the synthesis of Girards Reagent P-d5 (G388502), which is a labeled girards reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1853121-29-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7D5ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| 1-(2-Ethoxy-2-phenylethyl)pyrrolidine | 1-(2-Ethoxy-2-phenylethyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrrolidine,1-(2-ethoxy-2-phenylethyl). Product Category: Heterocyclic Organic Compound. CAS No. 6722-45-8. Molecular formula: C14H21NO. Mole weight: 219.323 g/mol. Purity: 0.96. IUPACName: 1-(2-ethoxy-2-phenylethyl)pyrrolidine. Density: 1.005g/cm³. Product ID: ACM6722458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole Hydrochloride | 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole hydrochloride is an impurity of Bilastine (B385000), which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H24ClN3O, Molecular Weight: 309.83. US Biological Life Sciences. | Worldwide |
| 1-(2-(Ethoxymethyl)-5-phenylfuran-3-yl)ethanone | 1-(2-(Ethoxymethyl)-5-phenylfuran-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(ETHOXYMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 281198-94-5. Molecular formula: C15H16O3. Mole weight: 244.29. Product ID: ACM281198945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride | 1-[2-[Ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 94442-15-6. Molecular formula: C19H21ClN6O2S. Mole weight: 432.92704. Product ID: ACM94442156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone | 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01KI2C, STOCK6S-25319, MolPort-002-675-068, STK609786, AKOS005173373, MCULE-2182040525, I01-13238, 3-acetyl-2-ethyl-4-hydroxy-1$l^{6},2-benzothiazine-1,1-dione, 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone, 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone, 919751-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 919751-89-6. Molecular formula: C12H13NO4S. Mole weight: 267.31. Purity: 0.96. IUPACName: 1-(2-ethyl-4-hydroxy-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone. Canonical SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C. Product ID: ACM919751896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol | 1-(2-Ethylamino-pyrimidin-4-yl)-piperidin-3-ol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206969-94-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H18N4O, Molecular Weight: 222.29. US Biological Life Sciences. | Worldwide |
| 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol | 1-(2-(Ethylamino)pyrimidin-4-yl)piperidin-4-ol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206969-02-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H18N4O, Molecular Weight: 222.29. US Biological Life Sciences. | Worldwide |
| 1,2-Ethylene 2-benzoyl-5-methylbenzoate | 1,2-Ethylene 2-benzoyl-5-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-152-3, 1,2-Ethylene 2-benzoyl-5-methylbenzoate, 85409-81-0. Product Category: Heterocyclic Organic Compound. CAS No. 85409-81-0. Molecular formula: C32H26O6. Mole weight: 506.545240 [g/mol]. Purity: 0.96. IUPACName: 2-(2-benzoyl-5-methylbenzoyl)oxyethyl 2-benzoyl-5-methylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C(=O)OCCOC(=O)C3=C(C=CC(=C3)C)C(=O)C4=CC=CC=C4. ECNumber: 287-152-3. Product ID: ACM85409810. Alfa Chemistry ISO 9001:2015 Certified. | |
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