Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole | 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane; Fluconazole Epoxy Impurity. Grades: Highly Purified. CAS No. 86386-76-7. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole-d4 | 1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole-d4; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane-d4; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane-d4; Fluconazole Epoxy Impurity-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| (2,3-Epoxypropyl)benzene | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: (2,3-epoxypropyl)-benzen. CAS No. 4436-24-2. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Purity: 0.98. IUPACName: 2-benzyloxirane. Canonical SMILES: C1OC1Cc2ccccc2. Density: 1.02 g/mL at 25 °C (lit.). ECNumber: 618-747-1. Catalog: ACM-MO-4436242. |  |
| 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic acid | 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic acid. Group: Biochemicals. Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic acid. Grades: Highly Purified. CAS No. 75626-00-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic Acid (2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid) | 2-[p- (2-Methyl-1, 2-epoxypropyl) phenyl]propionic Acid (2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid). Group: Biochemicals. Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Asperlactone (5- (1-Hydroxyethyl) -3- (2, 3-epoxypropyl) butenolide; (R)-5-((S)-1-Hydroxyethyl)-3-((2S,3S)-3-methyloxiran-2-yl)furan-2(5H)-one) | Antibiotic. Nematicidal, insecticidal, antibacterial and antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 76375-62-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| N-(2,3-Epoxypropyl)phthalimide | This product is suitable for scientific research. Group: Epoxidesamide & amine monomers. Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. Appearance: White Crystalline Powder. Purity: 0.95. IUPACName: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Canonical SMILES: O=C1N(CC2CO2)C(=O)c3ccccc13. Density: 1.446g/cm³. ECNumber: 226-710-2. Catalog: ACM-MO-5455981. | |
| N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide | N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77620-64-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER;(R)-(+)-HEXYL GLYCIDYL ETHER. CAS No. 121906-43-2. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM121906432. | |
| 1,3,5-Triglycidyl isocyanurate | 1,3,5-Triglycidyl isocyanurate. Uses: For analytical and research use. Group: Additional organic reference materials. Alternative Names: Tris(epoxypropyl) isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)- (8CI), NSC 269934, Glycidyl isocyanurate, 1,3,5-Tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triglycidyl-s-triazine-2,4,6-trione, 1,3,5-Tris(oxiran-2-ylmethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triglycidylisocyanuric acid, Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Triglycidyl isocyanurate, 1,3,5-Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Tris(oxiranylmethyl)-1,3,5-triazine-2,4,6-trione, N,N',N''-Triglycidyl isocyanurate,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)- (9CI), TGT, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2,3-epoxypropyl)- (7CI), 1,3,5-Triglycidylhexahydro-1,3,5-triazine-2,4,6-trione, PTGIC, Triglycidyl isocyanurate. CAS No. 2451-62-9. IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Formula: C12H15N3O6. Mole Weight: 297.26. Catalog: APS2451629. SMILES: O=C1N (CC2CO2)C (=O)N (CC3CO3)C (=O)N1CC4CO4. Format: Neat. |  |
| 2,4-Dibromophenyl glycidyl ether | 2,4-Dibromophenyl glycidyl ether. Group: Monomers. Alternative Names: [(2,4-dibromophenoxy)methyl]oxirane; Dibromophenyldiglycidylether; 2,4-DIBROMOPHENYLGLYCIDYLETHER; 2,4-Dibromophenyl 2,3-epoxypropyl ether. CAS No. 20217-01-0. Product ID: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular formula: 307.97g/mol. Mole weight: C9H8Br2O2. C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI=1S/C9H8Br2O2/c10-6-1-2-9 (8 (11)3-6)13-5-7-4-12-7/h1-3, 7H, 4-5H2. NFWLWLQSZIJYFR-UHFFFAOYSA-N. |  |
| 2-hydroxypropyl-CoM lyase | Requires zinc. Acts on both enantiomers of chiral epoxyalkanes to form the corresponding (R)- and (S)-2-hydroxyalkyl-CoM adducts. The enzyme will function with some other thiols (e.g., 2-sulfanylethanol) as the nucleophile. Uses short-chain epoxyalkanes from C2 (epoxyethane) to C6 (1,2-epoxyhexane). This enzyme forms component I of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation ...ission Number: EC 4.4.1.23. CAS No. 244301-07-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5325; 2-hydroxypropyl-CoM lyase; EC 4.4.1.23; 244301-07-3; epoxyalkane:coenzyme M transferase; epoxyalkane:CoM transferase; epoxyalkane:2-mercaptoethanesulfonate transferase; coenzyme M-epoxyalkane ligase; epoxyalkyl:CoM transferase; epoxypropane:coenzyme M transferase; epoxypropyl:CoM transferase; EaCoMT; 2-hydroxypropyl-CoM:2-mercaptoethanesulfonate lyase (epoxyalkane-ring-forming); (R)-2-hydroxypropyl-CoM 2-mercaptoethanesulfonate lyase (cyclizing; (R)-1,2-epoxypropane-forming). Cat No: EXWM-5325. |  |
| 2-(Phenoxymethyl)oxirane | 2- (Phenoxymethyl) oxirane. Group: Biochemicals. Alternative Names: (Phenoxymethyl) oxirane; (Phenyloxymethyl) oxirane; (±) - (Phenoxymethyl) oxirane; (±)-1,2-Epoxy-3-phenoxypropane; (±)-Glycidyl Phenyl Ether; (±)-Phenyl Glycidyl Ether; 1,2-Epoxy-3-phenoxypropane; 1-Phenoxy-2,3-epoxypropane; 2,3-Epoxy-1-phenoxypropane; 2,3-Epoxypropoxybenzene; 2,3-Epoxypropyl Phenyl Ether; 2- (Phenoxymethyl) oxirane; 3-(Phenyloxy)-1,2-epoxypropane; 3-Phenoxy-1,2-epoxypropane; 3-Phenoxy-1,2-propylene Oxide; 3-Phenoxy-1-propene Oxide; 3-Phenoxypropylene oxide; Denacol EX 141; EX 141; Epiol P; Epoxy 690; Glycidol Phenyl Ether; Glycidyl phenyl ether; Heloxy 63; Heloxy Modifier 63; JX 016; K 103; NSC 53476; NSC 635; O-Phenylglycidol; Oxiranylmethyl Phenyl Ether; PGE-H; Phenol Glycidyl Ether; Phenyl 2,3-epoxypropyl Ether; Phenyl Glycidyl Ether; YS 690; γ-Phenoxypropylene Oxide. Grades: Highly Purified. CAS No. 122-60-1. Pack Sizes: 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| (2S)-(+)-Glycidyl 4-nitrobenzoate,98% | Heterocyclic Organic Compound. Alternative Names: CCRIS 6395, (R)-Glycidyl 4-nitrobenzoate, (S)-Glycidyl 4-nitrobenzoate, CCRIS 6396, (S)-(+)-Glycidyl 4-nitrobenzoate, 300446_ALDRICH, (R)-(-)-Glycidyl 4-nitrobenzoate, BRN 0087687, BRN 5278590, CID146568, Oxiranemethanol, 4-nitrobenzoate, (R)-, Oxiranemethanol, 4-nitrobenzoate, (S)-, ZINC02539401, (2S)-(+)-Glycidyl 4-nitrobenzoate, LS-101064, LS-101065, (S)-(+)-Oxirane-2-methanol 4-nitrobenzoate, (2R)-(-)-(2,3-Epoxypropylester)-4-nitrobenzoate, (2S)-(+)-(2,3-Epoxypropylester)-4-nitrobenzoate, 4-17-00-01007 (Beilstein Handbook Reference). CAS No. 115459-65-9. Molecular formula: C10H9NO5. Mole weight: 223.18. Purity: 0.96. IUPACName: [(2S)-oxiran-2-yl]methyl 4-nitrobenzoate. Density: 1.399g/cm³. Catalog: ACM115459659. | |
| (3-Glycidyloxypropyl)Triethoxysilane | (3-Glycidyloxypropyl)Triethoxysilane. Group: Salt. Alternative Names: 3-(2,3-Epoxypropyloxy)propyltriethoxysilane. CAS No. 2602-34-8. Product ID: Triethoxy(3-glycidyloxypropyl)silane. Molecular formula: 278.42 g/mol. Mole weight: C12H26O5Si. 95%+. | |
| 4-Chlorophenyl glycidyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 4-Chlorophenyl 2,3-epoxypropyl ether. CAS No. 2212-5-7. Molecular formula: C9H9ClO2. Mole weight: 184.62 g/mol. Purity: 0.99. Canonical SMILES: Clc1ccc(OCC2CO2)cc1. ECNumber: 218-655-8. Catalog: ACM-MO-2212057. | |
| 4-Ethylphenyl Glycidyl Ether | An epoxide with potential use as a pesticide due to its enzyme epoxide hydrase inhibitory effects. Group: Biochemicals. Alternative Names: [ (4-Ethylphenoxy) methyl]oxirane; 2,3-Epoxypropyl 4-Ethylphenyl Ether; 1,2-Epoxy-3-(p-ethylphenoxy)propane; p-Ethylphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 2930-2-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylbenzoic acid glycidyl ester | 4-tert-Butylbenzoic acid glycidyl ester. Group: Monomers. Alternative Names: Glycidyl 4-tert-Butylbenzoate, 59313-58-5, 2-Oxiranylmethyl 4-tert-butylbenzoate, ACMC-209mcb, AC1LD6M9, CTK5A9759, ANW-33225, SBB081274, 2,3-Epoxypropyl p-tert-butylbenzoate, AKOS000276054, AG-G-11165, oxiran-2-ylmethyl 4-tert-butylbenzoate, 4-tert-Butylbenzoic Acid Glycidyl Ester, oxiran-2-ylmethyl 4-(tert-butyl)benzoate, B1387, Benzoic acid,4-(1,1-dimethylethyl)-, 2-oxiranylmethyl ester, Benzoicacid, 4-(1,1-dimethylethyl)-, oxiranylmethyl ester (9CI); Glycidyl4-tert-butylbenzoate; Glycidyl p-tert-butylbenzoate. CAS No. 59313-58-5. Product ID: oxiran-2-ylmethyl 4-tert-butylbenzoate. Molecular formula: 234.29. Mole weight: C14< / sub>H18< / sub>O3< / sub>. CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2. NOWVDELPZQQGIG-UHFFFAOYSA-N. >90.0%(GC). | |
| Atenolol impurity C | Atenolol impurity C is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(Oxiranylmethoxy)benzeneacetamide; 2-(4-Oxiranylmethoxy-phenyl)-acetamide; 4-(2,3-Epoxypropoxy)phenylacetamide; 1,2,3,4-Tetrahydro-4-oxacarbazole; p-(2,3-Epoxypropyloxy)phenylacetamide. Grades: > 95%. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. |  |
| Diglycidyl 1,2-cyclohexanedicarboxylate | 1,2-cyclohexanedicarboxylic acid, bis(oxiranylmethyl)- is a clear yellow viscous liquid. (NTP, 1992);Liquid. Group: Monomers. Alternative Names: 1,2-cyclohexanedicarboxylicacid,bis(2,3-epoxypropyl)ester; 1, 2-cyclohexanedicarboxylicacid, bis(oxiranylmethyl)-; 1, 2-Cyclohexanedicarboxylicacid, bis(oxiranylmethyl)ester; cyclohexane-1, 2-dicarboxylicacidbis (oxiranylmethyl)ester; diglycidylesterkyselinyhexahyd. CAS No. 5493-45-8. Product ID: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate. Molecular formula: 284.3g/mol. Mole weight: C14H20O6. C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3. InChI=1S/C14H20O6/c15-13 (19-7-9-5-17-9)11-3-1-2-4-12 (11)14 (16)20-8-10-6-18-10/h9-12H, 1-8H2. XFUOBHWPTSIEOV-UHFFFAOYSA-N. | |
| Diglycidyl Terephthalate | Diglycidyl Terephthalate (DGT) is a monomeric compound utilized for producing high-thermal resistant polymers. As a cross-linking agent in polymerization reactions, DGT generates robust materials with exceptional stability and durability. Furthermore, its multifunctional properties make it ideal for developing composite materials, particularly in the aerospace and industrial sectors. The capability of DGT to enhance the overall performance of materials is significant, and its applications are diverse. Synonyms: Bis(2,3-epoxypropyl) terephthalate; Terephthalic acid diglycidyl ester. Grades: 95%. CAS No. 7195-44-0. Molecular formula: C14H14O6. Mole weight: 278.26. | |
| Epichlorohydrin | Epichlorohydrin is used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane; (Chloromethyl)ethylene Oxide; (Chloromethyl)oxirane; (RS)-Epichlorhydrin; (+/-)-Epichlorohydrin; 1,2-Epoxy-3-chloropropane; 1-Chloro-2,3-epoxypropane; 2,3-Epoxypropyl Chloride. Grades: Highly Purified. CAS No. 106-89-8. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Epichlorohydrin-d5 | Used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane-d5; (Chloromethyl)ethylene-d5 Oxide; (Chloromethyl)oxirane-d5; (RS)-Epichlorhydrin-d5; (+/-)-Epichlorohydrin-d5; 1,2-Epoxy-3-chloropropane-d5; 1-Chloro-2,3-epoxypropane-d5; 2,3-Epoxypropyl Chloride-d5. Grades: Highly Purified. CAS No. 69533-54-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fosfomycin | Fosfomycin is produced by the strain of Streptomyces fradiae and Str. viridochromogenes. It competitively inhibits enol pyruvate transferase and blocks the early stages of bacterial cell wall synthesis. And it has anti-gram positive bacteria and negative bacteria activity. Uses: Anti-bacterial agents. Synonyms: Veramina; phosphomycin; Fosfomycinum; L-cis-1,2-epoxypropylphosphonic acid; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid; (1R,2S)-epoxypropylphosphonate; cis-(1R,2S)-epoxypropylphosphonic acid; 1R-cis-(1,2-epoxypropyl)phosphonic acid. Grades: 98%. CAS No. 23155-02-4. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Fosfomycin calcium | Fosfomycin calcium is the calcium salt form of Fosfomycin, produced by Streptomyces. Fosfomycin is an antibiotic that is primarily used to treat bladder infections. Fosfomycin inhibits bacterial cell wall biogenesis by inactivating the enzyme UDP-N-acetylglucosamine-3-enolpyruvyltransferase, also known as MurA. Synonyms: Phosphomycin calcium; Phosphonomycin calcium; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt; Phosphonic acid, (1,2-epoxypropyl)-, calcium salt, cis-(-)-; Phosphonic acid, (3-methyloxiranyl)-, calcium salt, (2R-cis)-. Grades: ≥98%. CAS No. 26472-47-9. Molecular formula: C3H7O4P.xCa. Mole weight: 138.06 (free acid). | |
| Fosfomycin calcium hydrate | Fosfomycin calcium hydrate is the salt of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Fosfomycin calcium monohydrate; calcium ((2R,3S)-3-methyloxiran-2-yl)phosphonate hydrate; Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), monohydrate, cis-(-)-; Calcium [(2R,3S)-3-methyl-2-oxiranyl]phosphonate hydrate (1:1:1); Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt, hydrate (1:1:1). Grades: ≥95%. CAS No. 26469-67-0. Molecular formula: C3H7CaO5P. Mole weight: 194.14. | |
| Fosfomycin Diastereomer 2 | Fosfomycin Diastereomer 2 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: (3-Methyloxiran-2-yl)phosphonic acid; 23112-90-5; 45629-00-3; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid; 1,2-EPOXYPROPYLPHOSPHONIC ACID; MK-0955 (sodium); Fosfomycin (sodium); 26017-03-8; Spectrum_001433; Spectrum2_000686; Spectrum3_001496; Spectrum4_000160; Spectrum5_001206; Lopac0_000959; BSPBio_003111; KBioGR_000640; KBioSS_001913; DivK1c_000933; SCHEMBL989825; SPBio_000811; CHEMBL1555455; KBio1_000933; KBio2_001913; KBio2_004481; KBio2_007049; KBio3_002611; DTXSID30860295; NINDS_000933; IDI1_000933; P-(3-Methyl-2-oxiranyl)phosphonic acid; NCI60_000816; EN300-7598245; Hydrogen (2R,3S)-3-methyloxiran-2-ylphosphonic acid; ffm. Grades: > 98%. CAS No. 45629-00-3. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Fosfomycin Disodium Salt | Fosfomycin Disodium Salt. Group: Biochemicals. Alternative Names: Phosphomycin disodium salt; Disodium (1R, 2S) - (1, 2-epoxypropyl) phosphonate. Grades: Highly Purified. CAS No. 26016-99-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C3H5Na2O4P, Molecular Weight: 182.02. US Biological Life Sciences. | Worldwide |
| Fosfomycin Enantiomer | Fosfomycin Enantiomer is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1S,2R-1,2-epoxypropyl phosphonic acid; cis-Epoxy-1,2-propyl-phosphonsaeure; cis-(2-Methyloxiranyl)-phosphonic acid; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid. Grades: > 98%. CAS No. 26017-03-8. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Fosfomycin sodium | Fosfomycin Disodium Salt is an antibiotic produced by Streptomyces fradiae. It is used to treat uncomplicated urinary tract infections and is used for susceptibility studies of Klebsiella pneumoniae. Synonyms: Phosphomycin disodium salt; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid disodium salt; (1,2-Epoxypropyl)-, disodium salt (1r,2s)(-)-phosphonic acid; (2r-cis)-(3-Methyloxiranyl)phosphonic acid disodium salt; (3-Methyloxiranyl)-, disodium salt, (2r-cis). Grades: >95%. CAS No. 26016-99-9. Molecular formula: C3H5Na2O4P. Mole weight: 182.02. | |
| Furfuryl glycidyl ether | Furfuryl glycidyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-[(Oxiranylmethoxy)methyl]furan, 2,3-Epoxypropyl 2-furylmethyl ether. CAS No. 5380-87-0. Product ID: 2-(oxiran-2-ylmethoxymethyl)furan. Molecular formula: 154.16. Mole weight: C8H10O3. C(OCc1ccco1)C2CO2. 1S/C8H10O3/c1-2-7 (10-3-1)4-9-5-8-6-11-8/h1-3, 8H, 4-6H2. RUGWIVARLJMKDM-UHFFFAOYSA-N. 98%. | |
| Glycidyl isopropyl ether purum | Glycidyl isopropyl ether purum. Group: Monomers. Alternative Names: ((1-methylethoxy)methyl)-oxiran; [(1-methylethoxy)methyl]-oxiran; 1,2-epoxy-3-isopropoxy-propan; 2-(Isopropoxymethyl)oxirane; 3-Isopropoxy-1,2-epoxypropane; 3-Isopropyloxypropylene oxide; 3-isopropyloxypropyleneoxide; Isopropyl epoxypropyl ether. CAS No. 4016-14-2. Product ID: 2-(propan-2-yloxymethyl)oxirane. Molecular formula: 116.16. Mole weight: C5< / sub>H8< / sub>O3< / sub>. CC(C)OCC1CO1. NWLUZGJDEZBBRH-UHFFFAOYSA-N. 96%. | |
| Glycidyl linoleate | Glycidyl linoleate. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-oxiranylmethyl ester; Linoleic acid 2,3-epoxypropyl ester; 2,3-Epoxypropyl linoleate. Grades: Highly Purified. CAS No. 24305-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H36O3. US Biological Life Sciences. | Worldwide |
| Glycidyl Linoleate-d5 | Potential inhibitor of Monoacylglycerol Lipase. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid 2-Oxiranylmethyl Ester-d5; Linoleic Acid 2,3-Epoxypropyl Ester-d5; 2,3-Epoxypropyl Linoleate-d5; Linoleic Acid Glycidyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycidyl Palmitate-13C16 | Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl Ester-13C16; Palmitic Acid 2,3-Epoxypropyl Ester-13C16; (+/-)-Glycidyl Palmitate-13C16; Glycidyl Hexadecanoate-13C16; NSC 406558-13C16; Palmitic Acid Glycidyl Ester-13C16. Grades: Highly Purified. CAS No. 7501-44-2. Pack Sizes: 1mg. Molecular Formula: C?¹³C??H??O?, Molecular Weight: 328.37. US Biological Life Sciences. | Worldwide |
| Glycidyl Palmitate-d5 | Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl-d5 Ester 2,3-Epoxypropyl-d5 Ester; (+/-)-Glycidyl-d5 Palmitate; Glycidyl-d5 Hexadecanoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lauryl glycidyl ether | Lauryl glycidyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid. Group: Heterocyclic organic compound. Alternative Names: ((dodecyloxy)methyl)-oxiran; ((dodecyloxy)methyl)oxirane; [(dodecyloxy)methyl]-oxiran; 1-(dodecyloxy)-2, 3-epoxy-propan; ether, dodecyl2, 3-epoxypropyl; n-dodecylglycidylether; GLYCIDYL LAURYL ETHER;DODECYL GLYCIDYL ETHER. CAS No. 2461-18-9. Molecular formula: C15H30O2. Mole weight: 242.4g/mol. Appearance: Clear colorless viscous liquid. IUPACName: 2-(dodecoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCCCCOCC1CO1. ECNumber: 219-554-1. Catalog: ACM2461189. | |
| Lauryl glycidyl ether | Lauryl glycidyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid. Group: Monomers. Alternative Names: ((dodecyloxy)methyl)-oxiran; ((dodecyloxy)methyl)oxirane; [(dodecyloxy)methyl]-oxiran; 1-(dodecyloxy)-2,3-epoxy-propan; ether,dodecyl2,3-epoxypropyl; n-dodecylglycidylether; GLYCIDYL LAURYL ETHER; DODECYL GLYCIDYL ETHER. CAS No. 2461-18-9. Product ID: 2-(dodecoxymethyl)oxirane. Molecular formula: 242.4g/mol. Mole weight: C15H30O2. CCCCCCCCCCCCOCC1CO1. InChI= 1S / C15H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-15- 14-17-15 / h15H, 2-14H2, 1H3. VMSIYTPWZLSMOH-UHFFFAOYSA-N. | |
| Mono-(2,3-Epoxy)Propylether Terminated Polydimethylsiloxane | Heterocyclic Organic Compound. Alternative Names: MONO-(2,3-EPOXY)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE;MONO-(2,3-EPOXYPROPYL)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE; Polydimethylsiloxane, mono-(2,3-epoxypropyl)propylether terminated, viscosity 10-15 cSt.;Polydimethylsiloxane, mono-(2,3-epoxyp. CAS No. 127947-26-6. Mole weight: 1000 g/mol. Density: 0,96 g/cm3. Catalog: ACM127947266. | |
| Mono-(2,3-Epoxy)Propylether Terminated Polydimethylsiloxane, Asymmetric,10 - 15 cSt | Silicone Polymers. Alternative Names: Epoxy Functional Silicone Oil; Glycidoxypropylterminated; Poly(Dimethylsiloxane), Mono(2,3-Epoxypropyl)-Propyl Ether Terminated. CAS No. 1108731-31-2/127947-26-6. Appearance: Colorless to Amber. Clear liquid. Catalog: ACM1108731312127947266. | |
| N-Glycidyl Phthalimide | Reagent used for the simultaneous preparation of a primary amine and secondary alcohol. Group: Biochemicals. Alternative Names: 2-(2-Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione; N- (2, 3-Epoxypropyl) phthalimide; 2, 3-Epoxypropyl phthalimide; 2- (Phthalimidomethyl) oxirane; NSC 7244. Grades: Highly Purified. CAS No. 5455-98-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(S)-Glycidylphthalimide | N-(S)-Glycidylphthalimide is a phthalimide derivative used as an intermediate in the preparation of the antibiotic Linezolid. Group: Biochemicals. Alternative Names: (S)-2-(Oxiran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione; (S) -2-[ (Oxiranyl) methyl]isoindole-1, 3-dione; (S)-N-(2,3-Epoxypropan-1-yl)phthalimide; (S) -N- (2, 3-Epoxypropyl) phthalimide; 2-[(S)-2-Oxiranylmethyl]-1H-isoindol-1,3(2H)-dione; N-((2S)-Oxiran-2-ylmethyl)phthalimide. Grades: Highly Purified. CAS No. 161596-47-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ornidazole Epoxide | An impurity of Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 2-Methyl-5-nitro-1-(2-oxiranylmethyl)-1H-imidazole; 1-(2,3-Epoxypropyl)-2-methyl-5-nitro-imidazole; 1-(2,3-Epoxypropyl)-2-methyl-5-nitroimidazole. Grades: > 95%. CAS No. 16773-52-7. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Synonyms: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Molecular formula: C13H24O3. Mole weight: 228.33. | |
| Phosphonomycin Calcium salt | It is produced by the strain of Str. fradiae NRRL-3417, Str. viridchromogenes NRRL-3413. It's an antibiotic that contains phosphorus. It has anti-gram positive bacterial and negative bacterial activity, inorganic phosphorus and sodium chloride can reduce its activity. It has protective effect on mice infected with Staphylococcus aureus, Salmonella typhi and Salmonella paratyphi B by oral administration. Synonyms: (-)-Phosphonomycin Calcium salt; Calcium fosfomycin; fosfomycin calcium; Fosmicin; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt (1:1); Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-; Phosphonic acid, P-[(2R,3S)-3-methyl-2-oxiranyl]-, calcium salt (1:1); Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-. Grades: 98%. CAS No. 26016-98-8. Molecular formula: C3H5O4P.Ca. Mole weight: 176.12. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| rac Fosfomycin-13C3 Benzylamine Salt | Antibiotic. Group: Biochemicals. Alternative Names: Phosphomycin-13C3 Benzylamine Salt; rel- (1R, 2S) - (1, 2-epoxypropyl) phosphonate-13C3 Benzylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (R)-(+)-Glycidyl pentyl ether | Heterocyclic Organic Compound. Alternative Names: (R)-(+)-2,3-EPOXYPROPYL PENTYL ETHER;(R)-(+)-GLYCIDYL PENTYL ETHER;(R)-(+)-PENTYL GLYCIDYL ETHER;(R)-(+)-GLYCIDYL PENTYL ETHER 95%. CAS No. 121906-42-1. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.91 g/mL at 25 °C(lit.). Catalog: ACM121906421. | |
| (R)-N-Glycidylphthalimide | (R)-N-Glycidylphthalimide. Group: Biochemicals. Alternative Names: (R) -N- (2, 3-Epoxypropyl) phthalimide. Grades: Highly Purified. CAS No. 181140-34-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (R,R,R)-Triglycidyl Isocyanurate | (R,R,R)-Triglycidyl Isocyanurate. Group: Biochemicals. Alternative Names: Isocyanuric Acid (R,R,R)-Triglycidyl Ester; Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester; (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate. Grades: Highly Purified. CAS No. 240408-78-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (S)-N-Glycidylphthalimide | (S)-N-Glycidylphthalimide. Group: Biochemicals. Alternative Names: (S) - (+) -N- (2, 3-Epoxypropyl) phthalimide. Grades: Highly Purified. CAS No. 161596-47-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H9NO3. US Biological Life Sciences. | Worldwide |
| (S,S,S)-Triglycidyl Isocyanurate | (S,S,S)-Triglycidyl Isocyanurate. Group: Biochemicals. Alternative Names: Isocyanuric Acid (S,S,S)-Triglycidyl Ester; Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester; (S,S,S)-Tris(2,3-epoxypropyl) Isocyanurate. Grades: Highly Purified. CAS No. 240408-81-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
