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 | |
|---|---|---|
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. |  Worldwide |
| 1,3-Butadiene (~15% by weight in Toluene) | 1,3-Butadiene has been shown in multiple studies to be carcinogenic and toxic to rats (1,4), strongly suggesting that it has cytotoxic effects on humans as well. 1,3-Butadiene is a component of tobacco smoke, and has also shown to encourage arteriosclerotic plaque accumulation (2) and its epoxides induce sister chromatid exchanges in human lymphocytes (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-99-0. Pack Sizes: 1g, 10 g. Molecular Formula: C4H6. US Biological Life Sciences. | Worldwide |
| [(1E)-1-Methoxy-2-nitrovinyl]methylamine | [(1E)-1-Methoxy-2-nitrovinyl]methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((1E)-1-Methoxy-2-nitrovinyl)methylamine, 352530-52-0, [(1E)-1-Methoxy-2-nitrovinyl]methylamine, ACMC-20ape8, CTK4H4076, CTK8I3665, AG-F-21754. Product Category: Epoxides. CAS No. 352530-52-0. Molecular formula: C10H18O. Mole weight: 132.12. Purity: 0.96. IUPACName: 2-methoxy-3-nitroprop-2-en-1-amine. Canonical SMILES: COC(=C[N+](=O)[O-])CN. Product ID: ACM352530520. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methoxy-1,3-butadiene | 1-Methoxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Butadiene, 1-methoxy-;1,3-Butadienyl methyl ether;1-methoxy-1,3-butadiene,mixtureofisomers;1-methoxy-3-butadiene;1-methoxy-buta-1,3-diene;1-Methoxybutadiene;Ether, 1,3-butadienyl methyl;ether,1,3-butadienylmethyl. Product Category: Epoxides. CAS No. 3036-66-6. Molecular formula: C5H8O. Mole weight: 84.12. Purity: ≥95%. Density: 0.83g/mL at 25°C(lit.). Product ID: ACM3036666. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. asymmetric kinetic resolution of secondary alcohols in water. enantioselective reformatsky reaction with ketones. Additional or Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. Product Category: Heterocyclic Organic Compound. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC | |
| 1-(Trimethylsiloxy)-1,3-Butadiene | 1-(Trimethylsiloxy)-1,3-Butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Trimethylsiloxy)-1,3-butadiene, 6651-43-0, AC1MC4GR, ACMC-1B9J9, AGN-PC-006I5J, 227226_ALDRICH, CTK5C4839, buta-1,3-dienoxy(trimethyl)silane, Silane, (1,3-butadienyloxy)trimethyl-, KB-09702, Silane,(1,3-butadien-1-yloxy)trimethyl-. Product Category: Epoxides. Appearance: Transparent liquid. CAS No. 6651-43-0. Molecular formula: C7H14OSi. Mole weight: 142.27 g/mol. Purity: 95%+. IUPACName: buta-1,3-dienoxy(trimethyl)silane. Canonical SMILES: C[Si](C)(C)OC=CC=C. Density: 0.811 g/mL at 25ºC(lit.). Product ID: ACM6651430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-1,3-butadiene | 2,3-Dimethoxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Product Category: Epoxides. Appearance: neat. CAS No. 3588-31-6. Molecular formula: C6H10O2. Mole weight: 114.14. Product ID: ACM3588316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-2,3-epoxybutane | 2,3-Dimethyl-2,3-epoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethyloxirane, Tetramethylethylene oxide, Oxirane, tetramethyl-, 2,3-Dimethyl-2-butene oxide, 2,3-Dimethyl-2,3-epoxybutane, 2,2,3,3-Tetramethyloxirane, 662100_ALDRICH, 2,3-Dimethyl-2-butene epoxide, 2,3-EPOXY-2,3-DIMETHYLBUTANE, MolPort-002-473-209, STK055644, Oxirane, 2,2,3,3-tetramethyl-, CID21159, EINECS 225-785-9, Butane, 2,3-epoxy-2,3-dimethyl-, NSC171212, ZINC02037439, NSC 171212, Butane, 2,3-epoxy-2,3-dimethyl- (8CI), 5076-20-0. Product Category: Epoxides. CAS No. 5076-20-0. Molecular formula: C6H8O2. Mole weight: 100.16. Purity: 0.96. IUPACName: 2,2,3,3-tetramethyloxirane. Canonical SMILES: CC1(C(O1)(C)C)C. Density: 0.827g/cm³. ECNumber: 225-785-9. Product ID: ACM5076200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyloxirane cis+trans | 2,3-Dimethyloxirane cis+trans. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 3266-23-7. Molecular formula: C3H6O2. Mole weight: 72.11. Purity: N/A. Product ID: ACM3266237. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Epoxybutane. | |
| 2-(4-Bromophenyl)oxirane | 2-(4-Bromophenyl)oxirane. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 32017-76-8. Molecular formula: C6H12O. Mole weight: 199.04. Product ID: ACM32017768. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate | (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 718617-86-8. Molecular formula: C5H10O2. Mole weight: 160.12. Product ID: ACM718617868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers | 3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol,mixture of diastereomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL;3,4-Epoxy-2-phenyl-1,1,1-trifluoro-2-butanol, mixture of diastereomers;3,4-EPOXY-2-PHENYL-1,1,1-TRIFL;3,4-EPOXY-2-PHENYL-1,1,1-TRIFLUORO-2-BUTANOL, 90%, MIXTURE OF DIASTEREOMERS. Product Category: Epoxides. CAS No. 351003-37-7. Molecular formula: C8H12O. Mole weight: 218.17. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-[(2R)-oxiran-2-yl]-1-phenylethanol. Canonical SMILES: C1C(O1)C(C2=CC=CC=C2)(C(F)(F)F)O. Density: 1.418g/cm³. Product ID: ACM351003377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Epoxytetrahydrothiophene-1,1-dioxide | 3,4-Epoxytetrahydrothiophene-1,1-dioxide. Uses: Used to prepare sulfolene derivatives and acyclic polyenes used in natural product synthesis. for a synthesis, see tetrahedron lett. Additional or Alternative Names: 6-oxa-3lambda6-thiabicyclo[3.1.0]hexane 3,3-dioxide. Product Category: EpoxidesEpoxide Monomers. Appearance: White to Brown Powder. CAS No. 4509-11-9. Molecular formula: C4H6O3S. Mole weight: 134.15 g/mol. Purity: 0.97. IUPACName: 6-oxa-3$l^{6}-thiabicyclo[3.1.0]hexane 3,3-dioxide. Canonical SMILES: O=S1(=O)CC2OC2C1. Density: 1.576g/cm³. ECNumber: 224-827-3. Product ID: ACM-MO-4509119. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Oxa-3-thiabicyclo[3.1.0]hexane 3,3-dioxide. | |
| 9-Oxabicyclo[6.1.0]non-4-ene | 9-Oxabicyclo[6.1.0]non-4-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565, 637-90-1. Product Category: Epoxides. CAS No. 637-90-1. Molecular formula: C6H12O2. Mole weight: 124.18. Purity: 0.96. IUPACName: (4Z)-9-oxabicyclo[6.1.0]non-4-ene. Density: 1.013 g/mL at 25ºC(lit.). Product ID: ACM637901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allene Oxide Synthase from Parthenium argentatum, Recombinant | Potent anti-oxidant enzyme to remove lipid hydroperoxides in biological samples. Allene oxide synthase converts lipoxygenase derived fatty acid hydroperoxides to unstable allene epoxides. In plants, allene oxide is a precursor of jasmonic acid, which is important for growth regulation. Applications: Allene oxide synthase is a potent anti-oxidant enzyme used to remove lipid hydroperoxides in various biological samples. it may also be used to study stress induced gene expression in plants. Group: Enzymes. Synonyms: hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydr. Enzyme Commission Number: EC 4.2.1.92. AOS. Activity: 25,000-40,000 units/mg protein. Storage: Store at -20°C. Form: Supplied as a solution in phosphate buffered sale pH 7.2. Source: E. coli. Species: Parthenium argentatum. hydroperoxide isomerase; linoleate hydroperoxide isomerase; linoleic acid hydroperoxide isomerase; HPI; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase; (9Z,11E,14Z)-(13S)-hydroperoxyoctadeca-9,11,14-trienoate 12,13-hydro-lyase [(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate-forming]; allene oxide synthase; AOS; EC 4.2.1.92; hydroperoxide dehydratase. Pack: vial of ~300 μg. Cat No: NATE-0808. |  |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. |  |
| Benzopyrene | Benzopyrene is a polyaromatic hydrocarbon (PAH) found in coal tar. Benzopyrene is a known carcinogen. The metbolism of Benzopyrene results in diol epoxides that react and bind to DNA forming adducts which in turns leads to mutations and eventually cancer. Group: Biochemicals. Alternative Names: Benzo[a]pyrene; 3,4-Benz[a]pyrene; 3,4-Benzopyrene; 3,4-Benzpyrene; 4,5-Benzpyrene; 6,7-Benzopyrene; BaP; Benz[a]pyrene; Benzo[d,e,f]chrysene; Benzopyrene; NSC 21914. Grades: Highly Purified. CAS No. 50-32-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride) | Bis(cyclopentadienyl)zirconium dichloride, 99% (Zirconocene dichloride). Uses: Reagent for the conversion of enynes to bicyclic cyclopentenones. precursor for the cyclization of dienes to cyclopentane and cyclohexane derivatives. precatalyst for the alkylation of olefins. precursor to zirconocene complexes of unsaturated organic molecules. catalyst for the coupling of alkoxymethyl-substituted styrene derivatives. reagent for the carboalumination-claisen rearrangement-carbonyl addition cascade reaction. useful for the preparation of vinyl allenes. reagent for the alkynylation of epoxides. catalyst for the formation of carbocycles from cyclic enol ether. Additional or Alternative Names: BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;DICHLORODICYCLOPENTADIENYLZIRCONIUM;DICYCLOPENTADIENYLZIRCONIUM DICHLORIDE;ZIRCONOCENE DICHLORIDE;bis(η-cyclopentadienyl)zircon. Product Category: Polymer/Macromolecule. Appearance: white to light beige crystals or powder. CAS No. 1291-32-3. Molecular formula: C10H10Cl2Zr. Mole weight: 292.32. Purity: 0.96. IUPACName: Bis(cyclopentadienyl)zirconium dichloride. Product ID: ACM1291323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol a(2,3-dihydroxypropyl)glycidyl ether analytical standard | Bisphenol a(2,3-dihydroxypropyl)glycidyl ether analytical standard. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 76002-91-0. Molecular formula: C8H16O. Mole weight: 358.43. Product ID: ACM76002910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Camphor-10-sulfonic acid (β) | Camphorsulfonic acid is a organosulphur compound. Uses: Camphor-10-sulfonic acid (β) (csa) is extensively used as an acid catalyst. it can be used in a catalytic amount to protect hydroxyl groups as tetrahydropyranyl (thp) ethers using dihydropyran. it also catalyzes the protection of ketones as ketals. it is a useful catalyst for the intramolecular ring opening of epoxides. csa can also be used to catalyze nucleophile-promoted alkyne-iminium cyclization in the total synthesis of pumiliotoxin a. Group: Bioelectronic materials. Alternative Names: CSA. CAS No. 5872-8-2. Pack Sizes: 100, 500 g in glass bottle. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3. Mole weight: C10H16O4S. [H][C@@]12CC[C@@] (CS (O) (=O)=O) (C (=O)C1)C2 (C)C. 1S/C10H16O4S/c1-9(2)7-3-4-10(9, 8(11)5-7)6-15(12, 13)14/h7H, 3-6H2, 1-2H3, (H, 12, 13, 14)/t7-, 10-/m1/s1. MIOPJNTWMNEORI-GMSGAONNSA-N. |  |
| Copper(II) trifluoromethanesulfonate | Copper(II) trifluoromethanesulfonate. Uses: Ring-opening of epoxides and aziridines. asymmetric conjugate addition of organozinc reagents to α,β-unsaturated ketones. electrophilic addition of olefins. asymmetric aziridination of olefins. asymmetric cycloadditions and aldol condensations. asymmetric kharasch oxidation. asymmetric michael addition of enamides. asymmetric o-h or o-r insertion reactions. enantioselective intramolecular aminooxygenation of alkenes. enantioselective addition of dialkylzinc reagents to n-acylpyridinium salts. pd-catalyzed c-h functionalizations of oximes with arylboronic acids. used as a lewis acid in the nazarov cyclization. catalyst in the diacetoxylation olefins. catalyst in the meta-selective direct arylation of α-aryl carbonyl compounds. catalyst in the three-component coupling of amines, aldehydes, and alkynes. Additional or Alternative Names: Copper(II) triflate. Product Category: Organic Copper. Appearance: Powder. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.7. Purity: 99%+. IUPACName: copper;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+2]. ECNumber: 252-300-8. Product ID: ACM34946822-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentene oxide purum | Cyclopentene oxide purum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-epoxy-cyclopentan;cis-1,2-epoxycyclopentane;Cyclopentane oxide;Cyclopentane, 1,2-epoxy-;cyclopentaneoxide;Cyclopentene epoxide;cyclopenteneepoxide;Epoxycyclopentane. Product Category: Epoxides. CAS No. 285-67-6. Molecular formula: C3H5FO. Mole weight: 84.12. Purity: 99%(GC). Product ID: ACM285676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Oxabicyclo[3.1.0]hexane. | |
| Dilithium tetrabromonickelate(II) solution | Dilithium tetrabromonickelate(II) solution. Uses: Catalyst for the regioselective preparation of magnetic resonance contrast agents1reagent for: ;regioselective synthesis of (-)-gallocatechin2 ;synthesis of atp mimics3 ;reaction with unsaturated epoxides4. Group: Electrolytes. Alternative Names: 13826-95-4; Dilithium tetrabromonickelate(II); Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal(R); di-Lithium tetrabromonickelate(II); AGN-PC-0NF0DX; DTXSID20453236; Lithium tetrabromonickelate(II) solution; Dilithium tetrabromonickelate(II) solution. CAS No. 13826-95-4. Product ID: dilithium; tetrabromonickel(2-). Molecular formula: 392.189g/mol. Mole weight: Br4Li2Ni. [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br. InChI=1S/4BrH.2Li.Ni/h4*1H; ; ; /q; ; ; ; 2*+1; +2/p-4. AVJDNPHXGKKFIA-UHFFFAOYSA-J. | |
| Epoxide Hydrolases | synthesis of chiral alcohols from epoxides. Group: Enzymes. Synonyms: Epoxide Hydrolases; EH. Form: Enzyme Powder: 2 items*50mg / item, or other quantity. Epoxide Hydrolases; EH; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-013. | |
| (±)-Epoxytricarballylic acid monopotassium salt | (±)-Epoxytricarballylic acid monopotassium salt. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 303189-51-7. Molecular formula: C4H8O. Mole weight: 246.21. Product ID: ACM303189517-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2,3-epoxypropionate | Ethyl 2,3-epoxypropionate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 4660-80-4. Molecular formula: C3H5ClO. Mole weight: 116.12. Product ID: ACM4660804. Alfa Chemistry ISO 9001:2015 Certified. | |
| glutathione transferase | A group of enzymes of broad specificity. R may be an aliphatic, aromatic or heterocyclic group; X may be a sulfate, nitrile or halide group. Also catalyses the addition of aliphatic epoxides and arene oxides to glutathione, the reduction of polyol nitrate by glutathione to polyol and nitrile, certain isomerization reactions and disulfide interchange. Group: Enzymes. Synonyms: glutathione S-transferase; glutathione S-alkyltransferase; glutathione S-aryltransferase; S-(hydroxyalkyl)glutathione lyase; glutathione S-aralkyltransferase; glutathione S-alkyl transferase; GST. Enzyme Commission Number: EC 2.5.1.18. CAS No. 50812-37-8. Glutathione S-Transferase. 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-2754; glutathione transferase; EC 2.5.1.18; 50812-37-8; glutathione S-transferase; glutathione S-alkyltransferase; glutathione S-aryltransferase; S-(hydroxyalkyl)glutathione lyase; glutathione S-aralkyltransferase; glutathione S-alkyl transferase; GST. Cat No: EXWM-2754. | |
| Glycidaldehyde diethyl acetal | Glycidaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 13269-77-7. Molecular formula: C6H10O. Mole weight: 146.18. Product ID: ACM13269777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycidyl 4-nonylphenyl ether | Glycidyl 4-nonylphenyl ether. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 6178-32-1. Molecular formula: C8H7FO. Mole weight: 276.41. Product ID: ACM6178321. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4-nonylphenoxy)methyl]oxirane. | |
| hepoxilin-epoxide hydrolase | Converts hepoxilin A3 into trioxilin A3. Highly specific for the substrate, having only slight activity with other epoxides such as leukotriene A4 and styrene oxide. Hepoxilin A3 is an hydroxy-epoxide derivative of arachidonic acid that is formed via the 12-lipoxygenase pathway. It is probable that this enzyme plays a modulatory role in inflammation, vascular physiology, systemic glucose metabolism and neurological function. In vertebrates, five epoxide-hydrolase enzymes have been identified to date: EC 3.3.2.6 (leukotriene-A4 hydrolase), EC 3.3.2.7 (hepoxilin-epoxide hydrolase), EC 3.3.2.9 (microsomal epoxide hydrolase), EC 3.3.2.10 (soluble epoxide hydrolase) and EC 3.3.2.11 (cholesterol 5,6-oxide hydrolase). Group: Enzymes. Synonyms: hepoxilin epoxide hydrolase; hepoxylin hydrolase; hepoxilin A3 hydrolase. Enzyme Commission Number: EC 3.3.2.7. CAS No. 122096-98-4. 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-4004; hepoxilin-epoxide hydrolase; EC 3.3.2.7; 122096-98-4; hepoxilin epoxide hydrolase; hepoxylin hydrolase; hepoxilin A3 hydrolase. Cat No: EXWM-4004. | |
| isoprene-epoxide-glutathione S-transferase | The enzyme, characterized from the bacterium Rhodococcus sp. AD45, is involved in isoprene degradation. The enzyme can catalyse the glutathione-dependent ring opening of various epoxides, but the highest activity is with (3R)-3,4-epoxy-3-methylbut-1-ene, which is derived from isoprene by EC 1.14.13.69, alkene monooxygenase. Group: Enzymes. Synonyms: isoI (gene name). Enzyme Commission Number: EC 4.4.1.34. 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-5337; isoprene-epoxide-glutathione S-transferase; EC 4.4.1.34; isoI (gene name). Cat No: EXWM-5337. | |
| (Isopropenyloxy)trimethylsilane | (Isopropenyloxy)trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 1833-53-0. Molecular formula: C18H36O. Mole weight: 130.26. Purity: >90.0%(GC). Product ID: ACM1833530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopropenoxytrimethylsilane. | |
| limonene-1,2-epoxide hydrolase | Involved in the monoterpene degradation pathway of the actinomycete Rhodococcus erythropolis. The enzyme hydrolyses several alicyclic and 1-methyl-substituted epoxides, such as 1-methylcyclohexene oxide, indene oxide and cyclohexene oxide. It differs from the previously described epoxide hydrolases [EC 3.3.2.4 (trans-epoxysuccinate hydrolase), EC 3.3.2.6 (leukotriene-A4 hydrolase), EC 3.3.2.7 (hepoxilin-epoxide hydrolase), EC 3.3.2.9 (microsomal epoxide hydrolase) and EC 3.3.2.10 (soluble epoxide hydrolase)] as it is not inhibited by 2-bromo-4'-nitroacetophenone, diethyl dicarbonate, 4-fluorochalcone oxide or 1,10-phenanthroline. Both enantiomers of menth-8-ene-1,2-diol [i.e. (1R,2R,4S)-menth-8-ene-1,2-diol and (1S,2S,4R)-menth-8-ene-1,2-diol] are metabolized. Group: Enzymes. Synonyms: limonene oxide hydrolase. Enzyme Commission Number: EC 3.3.2.8. CAS No. 216503-88-7. 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-4005; limonene-1,2-epoxide hydrolase; EC 3.3.2.8; 216503-88-7; limonene oxide hydrolase. Cat No: EXWM-4005. | |
| methane monooxygenase (soluble) | The enzyme is soluble, in contrast to the particulate enzyme, EC 1.14.18.3. Broad specificity; many alkanes can be hydroxylated, and alkenes are converted into the corresponding epoxides; CO is oxidized to CO2, ammonia is oxidized to hydroxylamine, and some aromatic compounds and cyclic alkanes can also be hydroxylated, but more slowly. Group: Enzymes. Synonyms: methane hydroxylase. Enzyme Commission Number: EC 1.14.13.25. CAS No. 51961-97-8. 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-0833; methane monooxygenase (soluble); EC 1.14.13.25; 51961-97-8; methane hydroxylase. Cat No: EXWM-0833. | |
| Methyl 2-methylglycidate | Methyl 2-methylglycidate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 58653-97-7. Molecular formula: C3H5ClO. Mole weight: 116.12. Product ID: ACM58653977. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Epoxypropyl)phthalimide | N-(2,3-Epoxypropyl)phthalimide. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Product Category: EpoxidesAmide & Amine Monomers. Appearance: White Crystalline Powder. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. 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. Product ID: ACM-MO-5455981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Native Rhodococcus rhodochrous Epoxide Hydrolase | Epoxide hydrolase (also known as epoxide hydratase) functions in detoxification during drug metabolism. It converts epoxides to trans-dihydrodiols, which can be conjugated and excreted from the body. Epoxides result from the degradation of aromatic compounds. Deficiency in this enzyme in patients receiving aromatic-type anti-epileptic drugs such as phenytoin is reported to lead to DRESS syndrome. Epoxides are significant as cytochrome P450 oxidase metabolites of unsaturated carbon-carbon bonds, but are also mutagenic. Epoxide hydrolase is present in large quantity on endoplasmic reticulum. Group: Enzymes. Synonyms: EC 3.3.2.3; epoxide hydratase; epoxide hydratase (ambiguous); microsomal epoxide hydratase; epoxide hydrase; microsomal epoxide hydrase; arene-oxide hydratase (ambiguous); benzo[a]pyrene-4,5-oxide hydratase; benzo (a)pyrene-. Enzyme Commission Number: EC 3.3.2.3. CAS No. 9048-63-9. mEH. Activity: > 0.5 U/g. Storage: -20°C. Form: lyophilized powder, beige. Source: Rhodococcus rhodochrous. EC 3.3.2.3; epoxide hydratase; epoxide hydratase (ambiguous); microsomal epoxide hydratase; epoxide hydrase; microsomal epoxide hydrase; arene-oxide hydratase (ambiguous); benzo[a]pyrene-4,5-oxide hydratase; benzo (a)pyrene-4,5-epoxide hydratase; aryl epoxide hydrase (ambiguous); cis-epoxide hydrolase; mEH; 9048-63-9. Cat No: NATE-0449. | |
| Rhodium(II) acetate dimer | Rhodium(II) acetate dimer. Uses: Catalyst for insertion into c-h and x-h bonds. catalyst for ylide generation. doyle-kirmse reaction of allylic sulfides with diazoalkane claisen rearrangement. epoxides from aldehydes. synthesis of aziridines from allylic n-tosyloxycarbamates. rh/nhc catalyzed direct intermolecular arylation of c-h bonds. chiral bronsted acid-rh catalyzed three component reactions of diazo compounds with alcohols and imines. rh-catalyzed cyclopropenations of ynamides. tandem asymmetric aza-darzens/ring-opening reactions. Group: Salt electrolytessolution deposition precursors. Alternative Names: Tetrakis-(mu-acetato)dirhodium. CAS No. 15956-28-2. Product ID: rhodium(2+); tetraacetate. Molecular formula: 441.99. Mole weight: C8H12O8Rh2. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Rh+2]. [Rh+2]. InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4; /h4*1H3, (H, 3, 4); /q; 2*+2/p-4. SYBXSZMNKDOUCA-UHFFFAOYSA-J. 98%. | |
| soluble epoxide hydrolase | Catalyses the hydrolysis of trans-substituted epoxides, such as trans-stilbene oxide, as well as various aliphatic epoxides derived from fatty-acid metabolism. It is involved in the metabolism of arachidonic epoxides (epoxyicosatrienoic acids; EETs) and linoleic acid epoxides. The EETs, which are endogenous chemical mediators, act at the vascular, renal and cardiac levels to regulate blood pressure. The enzyme from mammals is a bifunctional enzyme: the C-terminal domain exhibits epoxide-hydrolase activity and the N-terminal domain has the activity of EC 3.1.3.76, lipid-phosphate phosphatase. Like EC 3.3.2.9, microsomal epoxide hydrolase, it is probable that the reaction involves...se). Group: Enzymes. Synonyms: epoxide hydrase (ambiguous); epoxide hydratase (ambiguous); arene-oxide hydratase (ambiguous); aryl epoxide hydrase (ambiguous); trans-stilbene oxide hydrolase; sEH; cytosolic epoxide hydrolase. Enzyme Commission Number: EC 3.3.2.10. CAS No. 9048-63-9. 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-3995; soluble epoxide hydrolase; EC 3.3.2.10; 9048-63-9; epoxide hydrase (ambiguous); epoxide hydratase (ambiguous); arene-oxide hydratase (ambiguous); aryl epoxide hydrase (ambiguous); trans-stilbene oxide hydrolase; sEH; cytosolic epoxide hydrolase. Cat No: EXWM-3995. | |
| Sulfo-Cyanine5.5 amine potassium | Sulfo-Cyanine5.5 amine potassium is a water-soluble cyanine dye suitable for far-red/near-infrared applications such as in vivo imaging. The dye has four sulfonate groups, making it highly hydrophilic and water-soluble. Like other cyanines, sulfo-Cyanine5.5 has an excellent extinction coefficient, making it a bright fluorescent marker in the far-red region. This is an amine-containing fluorescent dye. The amine group is separated from the fluorophore by a relatively long linker that facilitates conjugation. Aliphatic primary amine groups can be coupled with various electrophiles (activated esters, epoxides, etc.) and can also be used for enzymatic transamination labeling. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2183440-46-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1376. |  |
| tert-Butyl N-(2-oxiranylmethyl)carbamate | tert-Butyl N-(2-oxiranylmethyl)carbamate. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 115198-80-6. Molecular formula: C7H12O. Mole weight: 173.21. Product ID: ACM115198806. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylsulfonium Iodide | Treatment with strong base yields the dimethylsulfonium methylide which reacts in-situ with the carbonyl group of ketones to form epoxides or allylic alcohols. Group: Battery materials dye-sensitized solar cell (dssc) materials. Alternative Names: S111 I. CAS No. 2181-42-2. Product ID: trimethylsulfanium; iodide. Molecular formula: 204.07. Mole weight: C3H9IS. C[S+](C)C.[I-]. InChI=1S/C3H9S.HI/c1-4(2)3; /h1-3H3; 1H/q+1; /p-1. VFJYIHQDILEQNR-UHFFFAOYSA-M. >98.0%T. | |
| Trimethylsulfonium Iodide | Trimethylsulfonium iodide is a salt that is usually dissolved in strong base in order to synthesize epoxides in-situ. Trimethylsulfonium iodide also has the potential to inhibit human placental diamine oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2181-42-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H9IS, Molecular Weight: 204.07. US Biological Life Sciences. | Worldwide |
| Trimethylsulfoxonium-d9 Iodide | Labeled Trimethylsulfoxonium Iodide. Used to synthesize methylene-transfer reagents that are used in the preparation of epoxides. Group: Biochemicals. Alternative Names: Tri(methyl-d3)-sulfoxonium Iodide. Grades: Highly Purified. CAS No. 23726-00-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| violaxanthin de-epoxidase | Along with EC 1.14.13.90, zeaxanthin epoxidase, this enzyme forms part of the xanthophyll (or violaxanthin) cycle for controlling the concentration of zeaxanthin in chloroplasts. It is activated by a low pH of the thylakoid lumen (produced by high light intensity). Zeaxanthin induces the dissipation of excitation energy in the chlorophyll of the light-harvesting protein complex of photosystem II. In higher plants the enzyme reacts with all-trans-diepoxides, such as violaxanthin, and all-trans-monoepoxides, but in the alga Mantoniella squamata, only the diepoxides are good substrates. Group: Enzymes. Synonyms: VDE. Enzyme Commission Number: EC 1.23.5.1. CAS No. 57534-73-3. 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-1269; violaxanthin de-epoxidase; EC 1.23.5.1; 57534-73-3; VDE. Cat No: EXWM-1269. | |
| Zirconium Oxide Nanopowder, 3 nm, Hydrophobic | Forms stable colloidal solutions in MEK and epoxides. Group: other s. | |
| (±)10(11)-EDP Ethanolamide | (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist. Synonyms: 10,11-EDP-EA; 10,11-EDP epoxide; 10,11-epoxy Docosapentaenoic Ethanolamide. Grades: ≥98%. CAS No. 2123484-71-7. Molecular formula: C24H37NO3. Mole weight: 387.56. | |
| 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane | 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane. Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 7422-52-8. Molecular formula: C13H32O4Si3. Mole weight: 336.65 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-7422528. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane. | |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene is an intermediate in synthesizing Trichloropropene Oxide (T773885), which is an epoxide hydratase inhibitor and possess potential carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2567-14-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is a 3-Keto-Δ1(2)-Δ4(5) steroid that can be synthesized from Dexamethasone 9,11-Epoxide (D298795). Group: Biochemicals. Grades: Highly Purified. CAS No. 78761-59-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grades: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1-Dimethyloxirane | 1,1-Dimethyloxirane is an epoxide that is used as an initiator in the synthesis of polyisobutylenes. Group: Biochemicals. Alternative Names: α,α-Dimethylethylene Oxide; 2-Epoxy-2-methyl-propane; 1,2-Epoxy-2-methylpropane; 1,2-Epoxyisobutane; 1,2-Isobutylene Oxide; 2,2-Dimethyloxirane; 2-Methyl-1,2-epoxypropane; 2-Methyl-1-propene oxide; 2-Methyl-1-propenoxide; 2-Methylpropylene oxide; Isobutene Oxide; Isobutylene Epoxide; Isobutylene Oxide; NSC 24249. Grades: Highly Purified. CAS No. 558-30-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Bis-O-(1-methylethylidene)- β-L-erythro-2,3-hexodiulo-2,6-pyranose is a catalyst in Shi epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 198965-05-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H18O6, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Synonyms: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:5,6-Diepoxyhexahydroindan (mixture of isomers) | 1,2:5,6-Diepoxyhexahydroindan (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THI-DE (mixture of isomers); Octahydro-2H-indeno[1,2-b:5,6-b']bis(oxirene) (mixture of isomers); 3,4;7,8-Diepoxybicyclo[4.3.0]nonane (mixture of isomers); Octahydro-2H-Bisoxireno[a,f]indene (mixture of isomers). Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2886-89-7. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-2886897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5,6-Diepoxyhexane | 1,2,5,6-Diepoxyhexane is an intermediate used to prepare C13-22 fragment of amphidinolide T2 via nickel-catalyzed reductive coupling of alkyne and terminal epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1888-89-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. 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-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 1,2-Dihydro Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone derivative. Group: Biochemicals. Alternative Names: 9 β,11 β,16 β)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-4-ene-3,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-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-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-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-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-Propylene-d6 Oxide | Labelled Propylene Oxide, used in the synthesis of polyethylene glycol for use in plastics manufacturing. Group: Biochemicals. Alternative Names: Methyloxirane-d6; Oxypropylene-d6; 1,2-Epoxy-propane-d6; Propylene Oxide-d6; (±)-1,2-Epoxypropane-d6; (±)-2-Methyloxirane-d6; (±)-Epoxypropane-d6; (±)-Methyloxirane-d6; (±)-Propylene Oxide-d6; 1,2-Epoxypropane-d6; 1,2-Propylene Oxide-d6; 2,3-Epoxypropane-d6; 2-Methyloxirane-d6; AD 6-d6; AD 6 (suspending agent)-d6; DL-1,2-Epoxypropane-d6; Epihydrin-d6; Epoxypropane-d6; Methyloxacyclopropane-d6; Methyloxirane-d6; Propene Oxide-d6; Propozone-d6; Propylene Epoxide-d6; dl-Propylene Oxide-d6. Grades: Highly Purified. CAS No. 202468-69-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dicyclohexylurea | 1,3-Dicyclohexylurea (DCU) is an orally active and potent sEH (soluble epoxide hydrolase) inhibitor. Oral Delivery of 1,3-Dicyclohexylurea nanosuspension enhances exposure and lowers blood pressure in hypertensive Rats [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2387-23-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 500 mg. Product ID: HY-W013989. | |
| 1,4-Epoxy-1,4-dihydronaphthalene | 1,4-Epoxy-1,4-dihydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Epoxynaphthalene,1,4-dihydro; 11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-triene; 1,4-Dihydro-1,4-epoxynaphthalene; 1,4-dihydronaphthalene-1,4-epoxide; 1,4-dihydro-1,4-endoxynaphthalene; 1,4-dihydronaphthalene-1,4-oxide; 11-oxatricyclo[6.2.1.02,7]undeca-. Product Category: Heterocyclic Organic Compound. Appearance: White, adhering crystals crystals. CAS No. 573-57-9. Molecular formula: C10H8O. Mole weight: 144.17. Purity: 97.0%(GC). IUPACName: 1,4-Epoxy-1,4-dihydronaphthalene. Canonical SMILES: C1=CC=C2C3C=CC(C2=C1)O3. Density: 1.207 g/cm³. Product ID: ACM573579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide | 1,5,9-Trimethylcyclododeca-1,5,9-triene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-Trimethylcyclododeca-1,5,9-trieneepoxide;13-Oxabicyclo10.1.0trideca-4,8-diene, 1,5,9-trimethyl-;1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-8-diene;8-diene, 1,5,9-trimethyl-13-Oxabicyclo[10.1.0]trideca-4;1,2-Epoxy-1,5,9-trimethyl-5,9-cyclododecadi. Product Category: Heterocyclic Organic Compound. CAS No. 13786-79-3. Molecular formula: C15H24O. Mole weight: 220.35046. Product ID: ACM13786793. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
