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| Product | Description | |
|---|---|---|
| 1,2-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. |  |
| 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium | 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol (sodium) is the component of liposomes for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPG sodium. CAS No. 200880-42-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-145742. | |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | 1,2-Distearoyl-sn-glycero-3-phosphocholine is a derivative of Lecithin (L320050) whcih is a surfactant. 1,2-Distearoyl-sn-glycero-3-phosphocholine is also used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 816-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C44H88NO8P, Molecular Weight: 790.15. US Biological Life Sciences. |  Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, DSPC. CAS No. 816-94-4. Product ID: 1-01755. Molecular formula: C44H88NO8P. Mole weight: 790.15. Purity: 0.99. |  |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | 1,2-Distearoyl-sn-glycero-3-phosphocholine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine-d9 | 1,2-Distearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1,2-Distearoyl-sn-glycero-3-phosphocholine (D493600), a derivative of Lecithin (L320050) whcih is a surfactant. 1,2-Distearoyl-sn-glycero-3-phosphocholine is also used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C44H79D9NO8P, Molecular Weight: 799.2. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine is used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1069-79-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C41H82NO8P, Molecular Weight: 748.07. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 98+% (HPLC) | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1246304-74-4. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[PDP(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 474922-24-2. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Synonyms: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. |  |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioctadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-distearoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt; PS(18:0/18:0); 18:0 PS. Product Category: Heterocyclic Organic Compound. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.06. Purity: 0.96. IUPACName: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCC.[Na+]. Product ID: ACM321595135. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥98.0%. CAS No. 200880-42-8. Product ID: 8-04947. Molecular formula: C42H82NaO10P. Mole weight: 801.06. Properties: MFCD00003646. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥99.0% pharmaceutical grade. CAS No. 200880-42-8. Product ID: 8-04937. Molecular formula: C42H82NaO10P. Mole weight: 801.06. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥98.0%. CAS No. 200880-42-8. Product ID: 8-04948. Molecular formula: C42H82NaO10P. Mole weight: 801.06. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt is used to prepare polyethyleneglycol-modified liposomal doxorubicin for therapies against drug resistant tumors. It is also used in the PEGylated liposomal drug formulation of the anti-cancer agent oxaliplatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 200880-42-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H82NaO10P. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol | 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol is used as a component of a loposomal delivery system that coordinates the release of irinotecan and floxuridine in vivo. It is also used to encapsulate anthracyclines and deliver them to tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4537-78-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C42H83O10P, Molecular Weight: 779.08. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycerol | 1,2-Distearoyl-sn-glycerol (DSG; 1,2-Dioctadecanoyl-sn-glycerol) acts as an internal standard for Separation and identification of molecular species of 1,2-diacyl-sn-glycerol (DAG) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DSG; 1,2-Dioctadecanoyl-sn-glycerol. CAS No. 10567-21-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-112552. | |
| 1,2-Distearoyl-sn-glycerol | 1,2-Distearoyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Distearin; 1,2-Dioctadecanoyl-sn-glycerol. Grades: Highly Purified. CAS No. 10567-21-2. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C39H76O5. US Biological Life Sciences. | Worldwide |
| 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-Di-[(Trishydroxymethyl)aminomethane]-succinamide | 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide, a compound widely utilized in the biomedicine industry, demonstrates immense potentialities in the treatment of several neurological disorders and afflictions concerning the nervous system. Its ability to act as an acetylcholinesterase inhibitor renders it a promising candidate for treating diseases such as Alzheimer's disease, multiple sclerosis, and neuropathic pain. By enhancing the function of the nervous system, this product exhibits remarkable therapeutic efficacy. | |
| 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide | non-ionic polyol with sucrose mimetic properties. Product ID: 3-00217. Molecular formula: C10H20N2O8. Mole weight: 296.27. Reference: Chem. Commun., 1604, 1992. | |
| 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 |
| 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 |
| 1,,2-ene-glucose | 2,3-ene-glucose, an anomalous form of glucose possessing a carbon-carbon double bond between positions 2 and 3, exhibits intriguing prospects as a building-block in the synthesis of diverse drugs and bioactive agents. The singular structure of this saccharide also presents opportunities for investigating glucose metabolism and devising innovative therapeutic strategies for managing metabolic ailments, such as diabetes. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 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. Grades: ≥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-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. | |
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