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| Product | Description | |
|---|---|---|
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. |  |
| Alternariol monomethyl ether | The 50 ppm acetonitrile solution of Alternariol monomethyl ether, shows activities as a cholinesterase inhibitor as well as an anti-fungal agent, could be commonly used as a standard solution. It is an alternaria mycotoxin and genotoxin, which can inhibit the activity of DNA-topoisomerases. Synonyms: 6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-; 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; Alternariol, methyl ether. Grades: >95%. CAS No. 26894-49-5. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Alternariol Monomethyl Ether | An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing he rate of DNA strand breaks. Group: Biochemicals. Alternative Names: 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Alternariol Monomethyl Ether (9-O-Methylalternariol, Djalonensone, AME, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one) | Mycotoxin. Antifungal. Phytotoxic. Shown to possess DNA strand-breaking activity. Inhibits the activity of topoisomerase IIalpha (Topo IIalpha) in mammalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 26894-49-5. Pack Sizes: 500ug, 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) | Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 45103-58-0. Product ID: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CC(=C)C(=O)OCCOCCOC. InChI=1S/C9H16O4/c1-8 (2)9 (10)13-7-6-12-5-4-11-3/h1, 4-7H2, 2-3H3. DAVVKEZTUOGEAK-UHFFFAOYSA-N. |  |
| Diethylene Glycol Monomethyl Ether Methacrylate, (stabilized with MEHQ) | Diethylene Glycol Monomethyl Ether Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 45103-58-0. Product ID: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. Molecular formula: 188.22g/mol. Mole weight: C9H16O4. CC(=C)C(=O)OCCOCCOC. InChI=1S/C9H16O4/c1-8 (2)9 (10)13-7-6-12-5-4-11-3/h1, 4-7H2, 2-3H3. DAVVKEZTUOGEAK-UHFFFAOYSA-N. | |
| Dipropylene glycol monomethyl ether | Dipropylene glycol monomethyl ether. Group: Hydrophobic polymers. Alternative Names: 1-(2-Methoxy-1-methylethoxy)-2-propanol. CAS No. 34590-94-8. Pack Sizes: 1 ton. Product ID: 1-(3-Methoxypropoxy)propan-1-ol. Molecular formula: 148.2. Mole weight: C7H16O3. CCC(O)OCCCOC. InChI=1S/C7H16O3/c1-3-7 (8)10-6-4-5-9-2/h7-8H, 3-6H2, 1-2H3. SHRGCOIDGUJGJI-UHFFFAOYSA-N. 95%+. | |
| Ethylene Glycol Monomethyl Ether | ETHYLENE GLYCOL MONOMETHYL ETHER, 99% pure, (Synonym: Methoxyethanol-2, Methyl Cellosolve), Formula: CH3OCH2CH2OH. CAS No. 109-86-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ethylene glycol monomethyl ether monomethyl acrylate(egmma) | Ethylene glycol monomethyl ether monomethyl acrylate(egmma). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLENE GLYCOL METHYL ETHER METHACRYLATE;2-METHOXYETHYL METHACRYLATE;2-methyl-2-propenoicaci2-methoxyethylester;2-Propenoicacid,2-methyl-,2-methoxyethylester;Ethylene glycol methyl ether methacrylate~Methacrylic acid 2-methoxyethyl ether;Methoxyethyl Met. Product Category: Polymer/Macromolecule. CAS No. 6976-93-8. Molecular formula: H2C=C(CH3)CO2CH2CH2OCH3. Mole weight: 144.2. Purity: BP 66-67deg/11mm. Product ID: ACM6976938. Alfa Chemistry ISO 9001:2015 Certified. | |
| MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-THIOL; O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000; MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 576.7g/mol. Mole weight: C25H52O12S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CS. InChI= 1S / C25H52O12S / c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10- 11-31-12-13-32-14-15-33-16-17-34-18-1 9-35-20-21-36-22-23-37-24-25-38 / h38H, 2-25H2, 1H3. MXDXXEVQFMVAIA-UHFFFAOYSA-N. | |
| Mercaptopolyethylene glycol monomethyl etherpeg-thiol | Mercaptopolyethylene glycol monomethyl etherpeg-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mercaptopolyethylene glycol monomethyl etherPEG-thiol;O-[2-(3-Mercaptopropionylamino)ethyl]-Oμ-methylpolyethylene glycol;MPEG-Thiol, average M.W. 6,000;MPEG-Thiol, average M.W. 10,000;MPEG-Thiol, average M.W. 1,000;MPEG-Thiol, average M.W. 4,000;MPEG-Thiol, average M.W. 2,000;MPEG-Thiol, average M.W. 5,000. Appearance: white powder. CAS No. 401916-61-8. Molecular formula: C7H18O4S. Mole weight: 0. Purity: 0.96. IUPACName: 2-methoxyethanol;2-(2-sulfanylethoxy)ethanol. Canonical SMILES: COCCO.C(COCCS)O. Product ID: ACM401916618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl vinyl ether-monoethyl maleate copolymer | Methyl vinyl ether-monoethyl maleate copolymer. Group: Hydrophilic polymers. Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOETHYL ESTER); VINYL METHYL ETHER-MONOETHYL MALEATE; 2-butenedioicacid(z)-, monoethylester, polymerwithmethoxyethane; 2-Butenedioicacid(Z)-, monoethylester, polymerwithmethoxyethene; ethylesterofpvm/macopolymer; poly(mety. CAS No. 25087-06-3. Pack Sizes: 1 kg. Product ID: (Z)-4-ethoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 202.2g/mol. Mole weight: C9H14O5. CCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C6H8O4. C3H6O/c1-2-10-6(9)4-3-5(7)8; 1-3-4-2/h3-4H, 2H2, 1H3, (H, 7, 8); 3H, 1H2, 2H3/b4-3-. UVHQXWILFGUDTA-LNKPDPKZSA-N. | |
| Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether | Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether. Group: Polymers. Alternative Names: mono-Methyl polyethylene glycol 20,000 2-(succinylamino)ethyl ether, O-[2-(3-Succinylamino)ethyl]-O inverted exclamation marka-methyl-polyethylene glycol, 92450-99-2. CAS No. 92450-99-2. Product ID: 4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid; 2-methoxyethanol. Molecular formula: 281.302820 [g/mol]. Mole weight: C7< / sub>H13< / sub>NO4< / sub> (OC2< / sub>H4< / sub>) n. COCCO.C(CC(=O)O)C(=O)NCCOCCO. QJSMXIRALCRBTK-UHFFFAOYSA-N. 96%. | |
| Polyethylene Glycol Monomethyl Ether Methacrylate (n=approx. 9) (stabilized with MEHQ) | Polyethylene Glycol Monomethyl Ether Methacrylate (n=approx. 9) (stabilized with MEHQ). Group: Monomers. CAS No. 26915-72-0. Product ID: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 276.33g/mol. Mole weight: C13H24O6. CC(=C)C(=O)OCCOCCOCCOCCOC. InChI=1S / C13H24O6 / c1-12 (2) 13 (14) 19-11-10-18-9-8-17-7-6-16-5-4-15-3 / h1, 4-11H2, 2-3H3. KRCGBOKYIUDIFY-UHFFFAOYSA-N. | |
| Polyethylene glycol monomethyl ether,mw 750 | Polyethylene glycol monomethyl ether,mw 750. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve. Product Category: Polymer/Macromolecule. CAS No. 9004-74-4. Molecular formula: C3H8O2. Mole weight: 750. Purity: 0.96. IUPACName: 2-methoxyethanol. Canonical SMILES: COCCO. Density: 1.082 (20°C). ECNumber: 203-713-7. Product ID: ACM9004744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(Methyl vinyl ether-alt-Maleic acid Monobutyl ester) solution | Poly(Methyl vinyl ether-alt-Maleic acid Monobutyl ester) solution. Group: Polymers. CAS No. 25119-68-0. Product ID: (Z)-4-butoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 230.26g/mol. Mole weight: C11H18O5. CCCCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C8H12O4. C3H6O/c1-2-3-6-12-8(11)5-4-7(9)10; 1-3-4-2/h4-5H, 2-3, 6H2, 1H3, (H, 9, 10); 3H, 1H2, 2H3/b5-4-. VVMKVFQYONGBPV-MKWAYWHRSA-N. | |
| Poly(methyl vinyl ether/maleic acid),monobutyl ester | Poly(methyl vinyl ether/maleic acid),monobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOISOPROPYL ESTER);VINYL METHYL ETHER-MONOISOPROPYL MALEATE;2-butenedioicacid(z)-,mono(1-methylethyl)ester,polymerwithmethoxyethene;METHYL VINYL ETHER-MONOISOPROPYL MALEATE COPOLYMER;METHYL VINYL ETHER/MALEIC ACI. Product Category: Polymer/Macromolecule. Appearance: 40% solids in isopropanol & 10% solids in 2-butanol (Unit weight includes weight of solvent). CAS No. 31307-95-6. Molecular formula: [CH2CH(OCH3)CH(CO2R)CH(CO2R)]n,R=Hor-CH(CH3)2. Density: 0.962. Product ID: ACM31307956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triethylene glycol monomethyl ether | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. Alternative Names: Methyltriglycol. CAS No. 112-35-6. Pack Sizes: Packaging 2 L in poly bottle 25, 500 mL in poly bottle. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethanol. Molecular formula: 164.20. Mole weight: C7H16O4. COCCOCCOCCO. InChI=1S / C7H16O4 / c1-9-4-5-11-7-6-10-3-2-8 / h8H, 2-7H2, 1H3. JLGLQAWTXXGVEM-UHFFFAOYSA-N. purum, ≥97.0% (GC). | |
| Tripropylene glycol monomethyl ether | Tripropylene glycol monomethyl ether. Group: Hydrophobic polymers. Alternative Names: Polypropylene glycol (3) methyl ether; PPG-3 Methyl Ether; (2- (2-Methoxymethylethoxy) methylethoxy) propanol; Tripropylene glycol methyl ether; TPM. CAS No. 25498-49-1. Molecular formula: 206.28. Mole weight: C10H22O4. | |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Hydroxymethyl)-3-(methoxymethyl)urea | 1-(Hydroxymethyl)-3-(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Hydroxymethyl)-3-(methoxymethyl)urea, 17741-86-5, Urea, N-(hydroxymethyl)-N-(methoxymethyl)-, EINECS 241-735-9, AC1Q5PQE, AC1L3DB3, CTK4D6495, KST-1B1171, N-Methylol-N-(methoxymethyl)urea, AR-1B3028, AKOS006354213, AG-E-27678, Urea,N-(hydroxymethyl)-N-(methoxymethyl)-, Urea,1-(hydroxymethyl)-3-(methoxymethyl)- (6CI,7CI,8CI); Dimethylolurea methylether; Dimethylolurea monomethyl ether;N-(Hydroxymethyl)-N-(methoxymethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 17741-86-5. Molecular formula: C4H10N2O3. Mole weight: 134.134 g/mol. Purity: 0.96. IUPACName: 1-(hydroxymethyl)-3-(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCO. Density: 1.185g/cm³. ECNumber: 241-735-9. Product ID: ACM17741865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2-(2-Methoxyethoxy)ethyl methacrylate | 2-(2-Methoxyethoxy)ethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-(2-methoxyethoxy)ethylester;2-Propenoicacid,2-methyl-,2-(2-methoxyethoxy)ethylester;2-(2-METHOXYETHOXY)ETHYL METHACRYLATE;DI(ETHYLENE GLYCOL) METHYL ETHER METHACRYLATE;DIETHYLENE GLYCOL MONOMETHYL ETHER METHACRYLATE;METHACRYLIC AC. Product Category: Polymer/Macromolecule. CAS No. 45103-58-0. Molecular formula: C9H16O4. Mole weight: 188.22. Density: 1.02 g/mL at 25°C(lit.). Product ID: ACM45103580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2,4-Dibromophenyl Glycidyl Ether, ≥90% | 2,4-Dibromophenyl Glycidyl Ether, ≥90%. Group: Monomers. 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-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Chloroethyl Methyl Ether | 2-Chloroethyl Methyl Ether is used as a reagent in the synthesis of Piperonyl Methoxyethyl Ether (P490475); a selective inhibitor of the cytochrome P450-dependent monooxygenase from the housefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-42-9. Pack Sizes: 25g, 100g. Molecular Formula: C3H7ClO, Molecular Weight: 94.54. US Biological Life Sciences. | Worldwide |
| 2-Ethoxyethyl methacrylate | 2-Ethoxyethyl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: METHACRYLIC ACID 2-ETHOXYETHYL ESTER;ETHYLENE GLYCOL MONOETHYL ETHER METHACRYLATE;2-ETHOXYETHYL METHACRYLATE;2-Ethoxyethyl 2-methylacrylate;2-methyl-2-propenoicaci2-ethoxyethylester;2-Propenoic acid, 2-methyl-, 2-ethoxyethyl ester;2-Propenoicacid,2-methyl. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 2370-63-0. Molecular formula: H2C=C(CH3)CO2CH2CH2OC2H5. Mole weight: 158.19. Purity: ≥ 97%. Canonical SMILES: CCOCCOC(=O)C(C)=C. Density: 0.964 g/mL at 25 °C (lit.). ECNumber: 219-135-3. Product ID: ACM2370630-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl glycidyl ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (((2-ethylhexyl)oxy)methyl)-oxiran; (((2-Ethylhexyl)oxy)methyl)oxirane; [(2-Ethylhexyl)methyl]oxirane; [[(2-ethylhexyl)oxy]methyl]-oxiran; [[(2-ethylhexyl)oxy]methyl]-Oxirane; 1,2-epoxy-3-((2-ethylhexyl)oxy)-propan; 2-ethvlhexvlglvcidvlether; 2-Ethylhexyl 2-oxir. CAS No. 2461-15-6. Product ID: 2-(2-ethylhexoxymethyl)oxirane. Molecular formula: 186.29. Mole weight: C11H22O2. CCCCC(CC)COCC1CO1. 1S/C11H22O2/c1-3-5-6-10 (4-2)7-12-8-11-9-13-11/h10-11H, 3-9H2, 1-2H3. BBBUAWSVILPJLL-UHFFFAOYSA-N. | |
| 2-Ethylhexyl vinyl ether | 2-Ethylhexyl vinyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3-[(Ethenyloxy)methyl]heptane, Vinyl 2-ethylhexyl ether. CAS No. 103-44-6. Product ID: 3-(ethenoxymethyl)heptane. Molecular formula: 156.27. Mole weight: CH3(CH2)3CH(C2H5)CH2OCH=CH2. CCCCC(CC)COC=C. 1S/C10H20O/c1-4-7-8-10 (5-2)9-11-6-3/h6, 10H, 3-5, 7-9H2, 1-2H3. DSSAWHFZNWVJEC-UHFFFAOYSA-N. | |
| 2-Methoxyethanol | 2-Methoxyethanol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methoxyethane; 2-Methoxy-1-ethanol; 2-Methoxyethanol; 2-Methoxyethyl alcohol; 2-Methyloxyethanol; 3-Oxa-1-butanol; Amsco-Solv EE; Dowanol EM; Ektasolve EM; Ethylene Glycol Methyl Ether; Ethylene Glycol monomethyl ether; Glycol Methyl Ether; Glycol Monomethyl Ether; Hisolve MC; Methoxyethanol; Methoxyethylene Glycol; Methoxyhydroxyethane; Methyl Cellosolve; Methyl Glycol; Methyl Oxitol; Monoethylene Glycol Methyl Ether; Monomethylglycol; NSC 1258; Poly-Solv EM; β-Methoxyethanol. Grades: Highly Purified. CAS No. 109-86-4. Pack Sizes: 100ml. Molecular Formula: C3H8O2, Molecular Weight: 76.09. US Biological Life Sciences. | Worldwide |
| 2-Methoxymethyl Methansulfonate | 2-Methoxymethyl Methansulfonate. Group: Biochemicals. Alternative Names: 2-Methoxyethanol Methanesulfonate; Methanesulfonic Acid 2-Methoxyethyl Ester ; 2-Methoxyethyl Mesylate; 2-Methoxyethyl Methanesulfonate; Ethylene Glycol Methanesulfonate Methyl Ether; Ethylene Gycol Monomethyl Ether Methanesulfonate; β-Methoxyethyl Methanesulfonate. Grades: Highly Purified. CAS No. 16427-44-4. Pack Sizes: 10g. Molecular Formula: C4H10O4S, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(N,N-diglycidylaniline) | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Methylenebis[N ,N -bis(oxiranylmethyl)aniline], Bis[4- (diglycidylamino)phenyl]methane, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenedianiline, N ,N ,N ',N '-Tetraglycidyl-4,4'-methylenebisbenzenamine, 4,4'-Methylenedianiline tetraglycidyl ether. CAS No. 28768-32-3. Product ID: 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline. Molecular formula: 422.52. Mole weight: C25H30N2O4. C1OC1CN (CC2CO2)c3ccc (Cc4ccc (cc4)N (CC5CO5)CC6CO6)cc3. 1S/C25H30N2O4/c1-5-20 (26 (10-22-14-28-22) 11-23-15-29-23) 6-2-18 (1) 9-19-3-7-21 (8-4-19) 27 (12-24-16-30-24) 13-25-17-31-25/h1-8, 22-25H, 9-17H2. FAUAZXVRLVIARB-UHFFFAOYSA-N. | |
| 4-Hydroxyanisole | 4-Hydroxyanisole. Group: Biochemicals. Alternative Names: 4-Methoxyphenol; p-Methoxyphenol; 1-Hydroxy-4-methoxybenzene; 4-MP; BMS 181158; HQMME; Hydroquinone Methyl Ether; Hydroquinone Monomethyl Ether; Leucobasal; Leucodine B; MEHQ; MQ-F; Mechinolum; Mequinol; NSC 4960; Novo-Dermoquinona; PMF; p-Guaiacol; p-Hydroxyanisol; p-Hydroxyanisole; p-Hydroxymethoxybenzene; p-Methoxyphenol. Grades: Highly Purified. CAS No. 150-76-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyanisole-d4 | 4-Hydroxyanisole-d4. Group: Biochemicals. Alternative Names: 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; BMS 181158-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960; Novo-Dermoquinona; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxyanisole-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Allyl methyl carbonate | Allyl methyl carbonate. Uses: Employed in the pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Monomers. Alternative Names: Methyl allyl carbonate. CAS No. 35466-83-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: methyl prop-2-enyl carbonate. Molecular formula: 116.12. Mole weight: CH2=CHCH2OCOOCH3. COC(=O)OCC=C. 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H, 1, 4H2, 2H3. YHLVIDQQTOMBGN-UHFFFAOYSA-N. | |
| Allyl methyl ether | Allyl methyl ether. Group: Monomers. Alternative Names: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H, 1, 4H2, 2H, 627-40-7. CAS No. 627-40-7. Product ID: 3-methoxyprop-1-ene. Molecular formula: 72.11. Mole weight: C4H8O. COCC=C. FASUFOTUSHAIHG-UHFFFAOYSA-N. 96%. | |
| Allyl p-Tolyl Ether | Allyl p-Tolyl Ether. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| Allyl p-Tolyl Ether, ≥95% | Allyl p-Tolyl Ether, ≥95%. Group: Monomers. CAS No. 23431-48-3. Product ID: 1-methyl-4-prop-2-enoxybenzene. Molecular formula: 148.2g/mol. Mole weight: C10H12O. CC1=CC=C(C=C1)OCC=C. InChI=1S/C10H12O/c1-3-8-11-10-6-4-9 (2)5-7-10/h3-7H, 1, 8H2, 2H3. AROCNZZBLCAOPH-UHFFFAOYSA-N. | |
| BENZYL GLYCIDYL ETHER | BENZYL GLYCIDYL ETHER. Group: Monomerspolymers. Alternative Names: ((phenylmethoxy)methyl)oxirane; (Benzyloxymethyl)oxirane; 1-(benzyloxy)-2,3-epoxy-propan; Propane, 1-(benzyloxy)-2,3-epoxy-; BENZYL GLYCIDYL ETHER; 2-(BENZYLOXYMETHYL)OXIRANE; 1-BENZYLOXY-2,3-EPOXYPROPANE; VITAS-BB TBB000194. CAS No. 2930-5-4. Product ID: 2-(phenylmethoxymethyl)oxirane. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. C1C(O1)COCC2=CC=CC=C2. InChI=1S/C10H12O2/c1-2-4-9 (5-3-1)6-11-7-10-8-12-10/h1-5, 10H, 6-8H2. QNYBOILAKBSWFG-UHFFFAOYSA-N. | |
| Bis(1-pyrenylmethyl) Ether | Bis(1-pyrenylmethyl) Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene. Product Category: Other Monomers. Appearance: Slightly Yellow Powder. CAS No. 74833-81-1. Molecular formula: C34H22O. Mole weight: 446.54 g/mol. Product ID: ACM-MO-74833811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol F Bis(2,3-dihydroxypropyl) Ether | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2-chloro-1-propanol) Ether | Bisphenol F Bis(2-chloro-1-propanol)ether is a derivative of Bisphenol F Diglycidyl Ether (BFDGE). Bisphenol F Bis(2-chloro-1-propanol)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis[2-chloro-1-propanol]; BFDGE.2HCl. Grades: Highly Purified. CAS No. 374772-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chloromethylated polystyrene | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Synonyms: Merrifield resin. CAS No. 55844-94-5. | |
| Chloromethyl Methyl Ether | A chloroalkyl ether that is an efficient alkylating agent. Used as an alcohol protecting group in the preparation of various organic compounds. A known human carcinogen. Group: Biochemicals. Alternative Names: Chlorodimethyl Ether; Chloromethoxymethane; Methoxychloromethane; Methoxymethyl Chloride; Methyl Chloromethyl Ether; Monochlorodimethylene Ether. Grades: Highly Purified. CAS No. 107-30-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclohexane-1,4-dimethanolmonovinylether | Cyclohexane-1,4-dimethanolmonovinylether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-CYCLOHEXANEDIMETHANOL VINYL ETHER;1,4-bis-(hydroxymethyl)-cyclohexane monovinyl ether;4-[(Ethenyloxy)methyl]-cyclohexanemethanol;4-(HYDROXYMETHYL)CYCLOHEXYLMETHYL VINYL ETHER;CYCLOHEXANE-1,4-DIMETHANOLMONOVINYL ETHER;CYCLOHEXANEDIMETHANOL MONOVINYL ET. Product Category: Polymer/Macromolecule. CAS No. 114651-37-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 96. IUPACName: [4-(ethenoxymethyl)cyclohexyl]methanol. Canonical SMILES: C=COCC1CCC(CC1)CO. Density: 0.986. ECNumber: 601-318-8. Product ID: ACM114651375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(ethylene glycol) methyl ether methacrylate | Di(ethylene glycol) methyl ether methacrylate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-(2-Methoxyethoxy)ethyl methacrylate. CAS No. 45103-58-0. Product ID: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate. Molecular formula: 188.22. Mole weight: H2C=C(CH3)CO2(CH2CH2O)2CH3. COCCOCCOC(=O)C(C)=C. 1S/C9H16O4/c1-8 (2)9 (10)13-7-6-12-5-4-11-3/h1, 4-7H2, 2-3H3. DAVVKEZTUOGEAK-UHFFFAOYSA-N. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Monomers. Alternative Names: BIS[2,2,2-TRIS(HYDROXYMETHYL)ETHYL] ETHER; DIPENTAERYTHRITOL; D-PE; D-PE300; 2, 2[OXYBIS (METHYLEN)]BIS[HYDROXYMETHYL]-1, 3-PROPANDIOL; 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2,2-tetrakis(hydroxymethyl)-3,3-oxydipropan-1-ol; 2-([3-Hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-2-(hydroxymethyl)-1,3-propanediol. CAS No. 126-58-9. Product ID: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Molecular formula: 254.28. Mole weight: C10H22O7. OCC(CO)(CO)COCC(CO)(CO)CO. InChI=1S/C10H22O7/c11-1-9(2-12, 3-13)7-17-8-10(4-14, 5-15)6-16/h11-16H, 1-8H2. TXBCBTDQIULDIA-UHFFFAOYSA-N. | |
| Diphenyl ether,monochloro monoisobutyl derivative | Diphenyl ether,monochloro monoisobutyl derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene, 70624-13-4, Diphenyl ether, monochloro monoisobutyl derivative, AC1L594P, EINECS 274-703-8, Benzene, 1,1-oxybis-, monochloro mono(2-methylpropyl) deriv. Product Category: Heterocyclic Organic Compound. CAS No. 70624-13-4. Molecular formula: C16H17ClO. Mole weight: 260.758580 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-2-(2-methylpropyl)-3-phenoxybenzene. Canonical SMILES: CC(C)CC1=C(C=CC=C1Cl)OC2=CC=CC=C2. Density: 1.094g/cm³. ECNumber: 274-703-8. Product ID: ACM70624134. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(propylene glycol)propyl ether | Liquid. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNP; DOWANOL(TM) DPNP; DPNP; DIPROPYLENE GLYCOL MONOPROPYL ETHER; DIPROPYLENE GLYCOL NORMAL PROPYL ETHER; DI(PROPYLENE GLYCOL) PROPYL ETHER; 1-(1-methyl-2-propoxyethoxy)-2-propano; 1-(1-methyl-2-propoxyethoxy)-2-Propanol. CAS No. 29911-27-1. Product ID: 1-(1-propoxypropan-2-yloxy)propan-2-ol. Molecular formula: 176.25g/mol. Mole weight: C9H20O3. CCCOCC(C)OCC(C)O. InChI=1S/C9H20O3/c1-4-5-11-7-9 (3)12-6-8 (2)10/h8-10H, 4-7H2, 1-3H3. WEZPLQKRXDBPEP-UHFFFAOYSA-N. | |
| Ethylene glycol methyl ether methacrylate, 98%, contains 60-100 ppm MEHQ as stabilizer | Ethylene glycol methyl ether methacrylate, 98%, contains 60-100 ppm MEHQ as stabilizer. Group: Monomers. CAS No. 6976-93-8. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(=C)C(=O)OCCOC. InChI=1S/C7H12O3/c1-6 (2)7 (8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| 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 2-Methoxyphenyl Ether | Glycidyl 2-Methoxyphenyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycidyl Guaiacol Ether; 1,2-Epoxy-3-(2-methoxyphenoxy)propane. Product Category: Epoxide Monomers. Appearance: White to Almost White Powder to Lump. CAS No. 2210-74-4. Molecular formula: C10H12O3. Mole weight: 180.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2210744. Alfa Chemistry ISO 9001:2015 Certified. Categories: ((o-Methoxyphenoxy)methyl)oxirane. | |
| Glycidyl hexadecyl ether | Glycidyl hexadecyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: [(hexadecyloxy)methyl]-oxiran. Product Category: Polymer/MacromoleculeEpoxide Monomers. CAS No. 15965-99-8. Molecular formula: C19H38O2. Mole weight: 298.5 g/mol. Canonical SMILES: CCCCCCCCCCCCCCCCOCC1CO1. ECNumber: 240-104-5. Product ID: ACM-MO-15965998. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl glycidyl ether. | |
| 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 Methyl Ether | Methyl glycidyl ether is a clear colorless liquid. (NTP, 1992). Group: Monomers. CAS No. 930-37-0. Product ID: 2-(methoxymethyl)oxirane. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. COCC1CO1. InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H, 2-3H2, 1H3. LKMJVFRMDSNFRT-UHFFFAOYSA-N. | |
| Guaiacol glycidyl ether | Guaiacol glycidyl ether. Group: Monomers. Alternative Names: GUAIACOL GLYCIDYL ETHER; [(2-methoxyphenoxy)methyl]oxirane; 3-(O-METHOXYPHENOXY)-1,2-EPOXYPROPANE; O-METHOXY PHENYL CYCLOXYPROPYL ETHER; 1,2-epoxy-3-(o-methoxyphenoxy)-propan; 1,2-epoxy-3-(o-methoxyphenoxy)propane; 3-(2-Methoxphenoxy)-1,2-epoxypropane; guajacol. CAS No. 2210-74-4. Product ID: 2-[(2-methoxyphenoxy)methyl]oxirane. Molecular formula: 180.2g/mol. Mole weight: C10H12O3. COC1=CC=CC=C1OCC2CO2. InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10 (9)13-7-8-6-12-8/h2-5, 8H, 6-7H2, 1H3. RJNVSQLNEALZLC-UHFFFAOYSA-N. 98%. | |
| Hexamethyldisiloxane | A silicon based compound that can be used to create potentially biocompatible materials. Used as a monomer in the synthesis of long chain polysiloxane structures. Used in the methylation of mercury(II) salts. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexamethyldisiloxane; Belsil DM 0.65; Bis(trimethylsilyl) Ether; Bis(trimethylsilyl) oxide; DC 0.65cs200; Dow Corning 200/0.65; Dow Corning OS 10; Ethoxytrimethylsilane-hexamethyldisiloxane Copolymer; Glipoxan; HMDS; HMDSO; HX 18; KF 96L0.65; LS 7130; NSC 43346; OS 10; PSF-0.65cSt; SF 0.65; SH 200-0.65CS; SH 200-0.65cSt; SWS-F 221; Volasil DM 0.65; Volasil DM 0.65SP. Grades: Highly Purified. CAS No. 107-46-0. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Isobutyl Vinyl Ether (stabilized with KOH) | Vinyl isobutyl ether appears as a clear colorless liquid. May polymerize if contaminated or subjected to heat. If polymerization take place inside a container, the container may violently rupture. Vapors are heavier than air.;Liquid. Group: Monomers. CAS No. 109-53-5. Product ID: 1-ethenoxy-2-methylpropane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. CC(C)COC=C. InChI=1S/C6H12O/c1-4-7-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. OZCMOJQQLBXBKI-UHFFFAOYSA-N. | |
| 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. | |
| Merrifield resin, 100-200 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55844-94-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Merrifield resin, 200-400 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| METHOXYPOLYETHYLENE GLYCOL 5,000 2-(VINYLSULFONYL)ETHYL ETHER | METHOXYPOLYETHYLENE GLYCOL 5,000 2-(VINYLSULFONYL)ETHYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-METHYL-O'-[2-(VINYLSULFONYL)ETHYL]POLYETHYLENE GLYCOL 5,000;MONO-METHYL POLYETHYLENE GLYCOL 5,000 2-(VINYLSULFONYL)ETHYL ETHER;METHOXYPOLYETHYLENE GLYCOL 5,000 2-(VINYLSULFONYL)ETHYL ETHER;O-[2-(vinylsulfonyl)ethyl]-O'-me-poly-ethyleneglycol 5000;O-[2-. Product Category: Heterocyclic Organic Compound. CAS No. 165125-59-7. Product ID: ACM165125597. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methoxy polyethylene glycol(550),mw 693(50cp(25°c)) | Methoxy polyethylene glycol(550),mw 693(50cp(25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHOXY POLYETHYLENE GLYCOL (350) MONOMETHACRYLATE;METHOXY POLYETHYLENE GLYCOL (550) MONOMETHACRYLATE;POLY(ETHYLENE GLYCOL) METHYL ETHER METHACRYLATE;POLY(ETHYLENE GLYCOL) (N) MONOMETHYL ETHER MONOMETHACRYLATE;POLY(ETHYLENE GLYCOL) (1000) MONOMETHYL ETHER. Product Category: Polymer/Macromolecule. CAS No. 26915-72-0. Molecular formula: H2C=C(CH3)CO2(CH2CH2O)nCH3. Mole weight: 693. Density: 1.09 (25°C). Product ID: ACM26915720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-PEG3-alcohol | Methyl-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkyl PEG Linkers. CAS No. 112-35-6. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 95%+. Product ID: ACM112356. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIETHYLENE GLYCOL MONOMETHYL ETHER. | |
| mPEG-b-PLGA (PEG Mn 5,000, PLGA Mn 10,000) | Contains ≤500 ppm impurities by GC, including trace monomer and residual organics. Synonyms: Poly(ethylene glycol) methyl ether-block-poly(lactide-co-glycolide). Product ID: MSMN-042. Category: Raw Materials. |  |
| mPEG-b-PLGA (PEG Mn 5,000, PLGA Mn 15,000) | Contains ≤500 ppm impurities by GC, including trace monomer and residual organics. Synonyms: Poly(ethylene glycol) methyl ether-block-poly(lactide-co-glycolide). Product ID: MSMN-041. Category: Raw Materials. | |
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