epoxypropoxy suppliers USA

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1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane;TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. Product Category: Polymer/Macromolecule. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. Product ID: ACM3454293. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. Alfa Chemistry.
1,4-Bis-(2,3-epoxypropoxy)but-2-ene 1,4-Bis-(2,3-epoxypropoxy)but-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-512-8, AC1O5OF3, 13416-97-2, 1,4-Bis(2,3-epoxypropoxy)but-2-ene, 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Product Category: Heterocyclic Organic Compound. CAS No. 13416-97-2. Molecular formula: C10H16O4. Mole weight: 200.231640 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-4-(oxiran-2-ylmethoxy)but-2-enoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC=CCOCC2CO2. ECNumber: 236-512-8. Product ID: ACM13416972. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis[(oxirane-2-ylmethoxy)methyl]cyclohexane. Appearance: Transparent liquid. CAS No. 14228-73-0. Molecular formula: C14H24O4. Mole weight: 256.34. Product ID: ACM14228730. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane (technical grade) 1,4-Bis((2,3-epoxypropoxy)methyl)cyclohexane (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[1,4-Cyclohexanediylbis(methyleneoxymethylene)]bis-oxiran. Product Category: Promotional Products. CAS No. 14228-73-0. Purity: Tech. Product ID: ACM14228730-2. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane 1,5-Bis-(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[(2,2,3,3,4,4-hexafluoropentane-1,5-diyl)bis(oxymethylene)]dioxirane, 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane, 4798-39-4, EINECS 225-354-5, AC1L31YP, AC1Q4I06, CTK1D8344, AR-1D0825, AG-F-63359, 1,5-Bis(2,3-epoxypropoxy)-2,2,3,3,4,4-hexafluoropentane. Product Category: Heterocyclic Organic Compound. CAS No. 4798-39-4. Molecular formula: C11H14F6O4. Mole weight: 324.216879 [g/mol]. Purity: 0.96. IUPACName: 2-[[2,2,3,3,4,4-hexafluoro-5-(oxiran-2-ylmethoxy)pentoxy]methyl]oxirane. Canonical SMILES: C1C(O1)COCC(C(C(COCC2CO2)(F)F)(F)F)(F)F. Density: 1.408g/cm³. ECNumber: 225-354-5. Product ID: ACM4798394. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H18O3. US Biological Life Sciences. USBiological 7
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2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone An impurity in the synthesis of propafenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone Imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
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2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5 2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5. Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy-d5)phenyl]-3-phenyl-1-propanone; 2-[[2- (3-Phenylpropanoyl) phenoxy]methyl]oxirane-d5; Propafenone Imp. C (EP)-d5. Grades: Highly Purified. CAS No. 1189450-87-0. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
2-Acetyl-7- (2, 3-epoxypropoxy) benzofuran 2-Acetyl-7- (2, 3-epoxypropoxy) benzofuran is an intermediate in the synthesis of Befunolol (B131100), which is a β-adrenergic blocker with an intrinsic sympathomimetic action. But it can work as a β-adrenergic partial agonist in isolated organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 39543-77-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O4. US Biological Life Sciences. USBiological 9
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3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide 3'-Acetyl-4'- (2, 3-epoxypropoxy) butyranilide. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H19NO4. US Biological Life Sciences. USBiological 6
Worldwide
3’-Acetyl-4’- (2, 3-epoxypropoxy) butyranilide Intermediate in the preparation of Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]butanamide; Acebutolol Impurity A (EP). Grades: Highly Purified. CAS No. 28197-66-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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3’-Acetyl-4’-(2,3-epoxypropoxy-d5)butyranilide Intermediate in the preparation of labeled Acebutolol. Group: Biochemicals. Alternative Names: N-[3-Acetyl-4- (oxiranylmethoxy) phenyl]-butanamide-d5; Acebutolol Impurity A (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
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3-Oxo-1-phenyl-3- [2’- (2’’, 3’’-epoxypropoxy) -4’-benzyloxyphenyl] propene 3-Oxo-1-phenyl-3- [2’- (2’’, 3’’-epoxypropoxy) -4’-benzyloxyphenyl] propene. Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy)-4-(phenylmethoxy)phenyl]-3-phenyl-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
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4-(2,3-Epoxypropoxy)carbazole 4- (2, 3-Epoxypropoxy) carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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4-(2,3-Epoxypropoxy)carbazole An intermediate in the synthesis of Carvedilol. Synonyms: 4-Oxiranylmethoxy-9H-carbazole; 4-(Oxiranylmethoxy)-9H-carbazole. Grade: > 95%. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.28. BOC Sciences 4
4-(2,3-Epoxypropoxy)carbazole Dabigatran intermediate. CAS No. 51997-51-4. Product ID: 8-04782. Molecular formula: C15H13NO2. Mole weight: 239.27. CarboMer Inc
4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC) 4-(2,3-Epoxypropoxy)carbazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 4
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4- (2, 3-Epoxypropoxy) phenylacetamide 4- (2, 3-Epoxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. USBiological 7
Worldwide
4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide) 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide). Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol , a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 51781-14-7. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
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N-Cyclohexyl-N'-[4- (2, 3-epoxypropoxy) phenyl]urea N-Cyclohexyl-N'-[4- (2, 3-epoxypropoxy) phenyl]urea. Group: Biochemicals. Alternative Names: N-Cyclohexyl-N'-[4- (oxiranylmethoxy) phenyl]urea; N-Cyclohexyl-N'-[4- (2-oxiranylmethoxy) phenyl]urea. Grades: Highly Purified. CAS No. 38649-72-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H22N2O3. US Biological Life Sciences. USBiological 6
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N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea N-Cyclohexyl-N'-[4-(2,3-epoxypropoxy)phenyl]urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyclohexyl-N'-[4-(oxiranylmethoxy)phenyl]urea; N-Cyclohexyl-N'-[4-(2-oxiranylmethoxy)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 38649-72-8. Molecular formula: C16H22N2O3. Mole weight: 290.36. Purity: 0.96. IUPACName: 1-cyclohexyl-3-[4-(oxiran-2-ylmethoxy)phenyl]urea. Canonical SMILES: C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OCC3CO3. Product ID: ACM38649728. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
p-(2,3-Epoxypropoxy)benzyl Alcohol p-(2,3-Epoxypropoxy)benzyl Alcohol. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzenemethanol; [4- (Oxiran-2-ylmethoxy) phenyl]methanol; p-(2,3-Epoxypropoxy)benzyl Alcohol; 4- (Oxiranylmethoxy) benzenemethanol; 4- (2-Oxiranylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 4204-78-8. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
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Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate. Group: Biochemicals. Alternative Names: 4-(Oxiranylmethoxy)-1-naphthalenol Hydrogen Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 95648-12-7. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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(R)-(-)-4-(2,3-Epoxypropoxy)carbazole (R) - (-) -4- (2, 3-Epoxypropoxy) carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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(S)-(+)-4-(2,3-Epoxypropoxy)carbazole (S) - (+) -4- (2, 3-Epoxypropoxy) carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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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. USBiological 7
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1,4-Butanediol Diglycidyl Ether, 98% For post-crosslinking reactions, preparation of aliphatic epoxy resins. Group: Biochemicals. Alternative Names: 1, 4-Bis(2, 3-epoxypropoxy)butane;1, 4-Diglycidyloxybutane; Tetramethylene Glycol Diglycidyl Ether. Grades: Highly Purified. CAS No. 2425-79-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. USBiological 6
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2-[(1-Naphthyloxy)methyl]oxirane 2-[(1-Naphthyloxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Appearance: Light purple oil. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.95. IUPACName: α-Naphthyl Glycidyl Ether. Density: 1.192 g/cm³. Product ID: ACM2461429. Alfa Chemistry — ISO 9001:2015 Certified. Categories: alpha-naphthyl glycidyl ether. Alfa Chemistry. 2
2-[ (2-Methoxyphenoxy) methyl]oxirane Ranolazine intermediate. Group: Biochemicals. Alternative Names: 1-(2,3-Epoxypropoxy)-2-methoxybenzene; 1, 2-Epoxy-3- (2-methoxyphenoxy) propane; 1, 2-Epoxy-3- (o-methoxyphenoxy) propane; Glycidyl 2-Methoxyphenyl Ether; 1-(2-Methoxyphenoxy)-2,3-epoxypropane; NSC 112256; NSC 133442. Grades: Highly Purified. CAS No. 2210-74-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
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2-[(2-Methoxyphenoxy)methyl]oxirane-[d3] 2-[(2-Methoxyphenoxy)methyl]oxirane-[d3] is an isotope form of 2-[(2-Methoxyphenoxy)methyl]oxirane. 1-(2,3-Epoxypropoxy)-2-methoxybenzene is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Uses: Ranolazine intermediate. Synonyms: 1,2-Epoxy-3-(2-methoxy-d3-phenoxy)propane; 2-(2,3-Epoxypropoxy)anisole-d3; 2-Methoxy-d3-1-(oxiranylmethoxy)benzene; 2-Methoxyphenyl-d3 Glycidyl Ether; Glycidyl 2-Methoxyphenyl-d3 Ether. Grade: 95%. CAS No. 1054624-90-6. Molecular formula: C10H9D3O3. Mole weight: 183.22. BOC Sciences
2,3-Epoxypropyl-4-methoxyphenyl ether 2,3-Epoxypropyl-4-methoxyphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-methoxyphenoxy)methyl)-oxiran;((4-methoxyphenoxy)methyl)oxirane;1-(2,3-epoxypropoxy)-4-methoxy-benzen;1-(4-Methoxyphenoxy)-2,3-epoxypropane;1-(p-Methoxyphenoxy)-2,3-epoxypropane;1,2-Epoxy-3-(p-methoxyphenoxy)propane;2-(p-Methoxyphenoxymethyl)oxirane;3. Product Category: Polymer/Macromolecule. CAS No. 2211-94-1. Molecular formula: C10H12O3. Mole weight: 180.2. Product ID: ACM2211941. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2,3-Epoxypropyl 4'-methoxyphenyl ether. Alfa Chemistry. 2
2-[[ (4-Methoxy-1-naphthalenyl) oxy]methyl]oxirane 2-[[ (4-Methoxy-1-naphthalenyl) oxy]methyl]oxirane. Group: Biochemicals. Alternative Names: 1-(2,3-Epoxypropoxy)-4-methoxynaphthalene. Grades: Highly Purified. CAS No. 14133-78-9. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
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2-[[ (5-Methoxy-1-naphthalenyl) oxy]methyl]oxirane 5-Hydroxy Propranolol intermediate. Group: Biochemicals. Alternative Names: 1-(2,3-Epoxypropoxy)-5-methoxynaphthalene; [[ (5-Methoxy-1-naphthalenyl) oxy]methyl]oxirane. Grades: Highly Purified. CAS No. 76275-47-3. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
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3 7 14-Tris((3-(epoxyproxy)propyl)dimet& 3 7 14-Tris((3-(epoxyproxy)propyl)dimet&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 7 14-TRIS((3-(EPOXYPROXY)PROPYL)DIMET&;3,7,14-tris{[3-(epoxypropoxy)propyl]dimethylsilyloxy}-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane;Tris[(epoxypropoxypropyl)dimethylsilyloxy]-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 307496-38-4. Molecular formula: C24H58O18Si10. Mole weight: 915.564. Product ID: ACM307496384. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
3-Benzoyloxy-4-oxiranylmethyl-9H-carbazole 3-Benzoyloxy-4-oxiranylmethyl-9H-carbazole. Group: Biochemicals. Alternative Names: 3-Benzoyloxy-4- (2, 3-epoxypropoxy) carbazole. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
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(3-Glycidoxypropyl)Dimethylethoxysilane (3-Glycidoxypropyl)Dimethylethoxysilane. Group: Self-assembly materials. Alternative Names: [3- (2, 3-Epoxypropoxy) propyl]ethoxydimethylsilane. CAS No. 17963-04-1. Pack Sizes: 10 g; 100 g. Product ID: Ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Molecular formula: 218.36. Mole weight: C10H22O3Si. CCO[Si](C)(C)CCCOCC1CO1. InChI=1S/C10H22O3Si/c1-4-13-14(2, 3)7-5-6-11-8-10-9-12-10/h10H, 4-9H2, 1-3H3. HHBOIIOOTUCYQD-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 6
(3-Glycidoxypropyl)Methyldiethoxysilane (3-Glycidoxypropyl)Methyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(2,3-epoxypropoxy)propyl]diethoxymethylsilane;[3-(2,3-EPOXYPROPOXY)PROPYL]METHYLDIETHOXYSILANE;(3-GLYCIDOXYPROPYL)METHYLDIETHOXYSILANE;(3-GLYCIDYLOXYPROPYL)METHYLDIETHOXYSILANE;3-[DIETHOXY(METHYL)SILYL]PROPYL GLYCIDYL ETHER;GAMMA-GLYCIDOXYPROPYLMETHYLD. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2897-60-1. Molecular formula: C11H24O4Si. Mole weight: 248.39. Purity: 0.98. IUPACName: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: CCO[Si](C)(CCCOCC1CO1)OCC. Density: 0.984 g/mL. ECNumber: 220-780-8. Product ID: ACM2897601. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
4- (2-Oxiranylmethoxy) benzoic Acid Methyl Ester Intermediate in the production of tyrosinase-inhibitors used in skin lightening cosmetics. Group: Biochemicals. Alternative Names: Methyl 4-(2,3-Epoxypropoxy)benzoate. Grades: Highly Purified. CAS No. 5535-3-5. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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4-Acetamidophenyl Glycidyl Ether 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists. Group: Biochemicals. Alternative Names: 1-(4-Acetylaminophenoxy)-2,3-epoxypropane; 1-(p-Acetamidophenoxy)-2,3-epoxypropane; 2, 3-Epoxy-1- (4-acetamidophenoxy) propane; 3-(4-Acetamidophenoxy)-1,2-epoxypropane; 4'- (2, 3-Epoxypropoxy) acetanilide; Glycidyl 4-acetamidophenyl ether; N-[4- (Oxiranylmethoxy) phenyl]acetamide; [ (4-Acetamidophenoxy) methyl]oxirane. Grades: Highly Purified. CAS No. 6597-75-7. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
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4-Glycidyloxycarbazole An intermediate in the synthesis of Carvedilol. Group: Monomers. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole; 4-(2,3-Epoxypropoxy)carbazole; Carvedilol Related Compound D; 4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Product ID: 4-(oxiran-2-ylmethoxy)-9H-carbazole. Molecular formula: 239.27g/mol. Mole weight: C15H13NO2. C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI=1S/C15H13NO2/c1-2-5-12-11 (4-1)15-13 (16-12)6-3-7-14 (15)18-9-10-8-17-10/h1-7, 10, 16H, 8-9H2. SVWKIGRDISDRLO-UHFFFAOYSA-N. Alfa Chemistry Materials 4
Acebutolol Impurity A An analogue of acebutolol. Synonyms: 3'-Acetyl-4'-(2,3-epoxypropoxy)-butyranilide. Grade: > 95%. CAS No. 28197-66-2. Molecular formula: C15H19NO4. Mole weight: 277.32. BOC Sciences 5
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. Grade: > 95%. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. BOC Sciences 6
B-ESTRADIOL 3-GLYCIDYL ETHER B-ESTRADIOL 3-GLYCIDYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-Estradiol 3-glycidyl ether, 3-(2,3-Epoxypropoxy)-1,3,5(10)-estratrien-17|A-ol, 132008-46-9. Product Category: Heterocyclic Organic Compound. CAS No. 132008-46-9. Molecular formula: C21H28O3. Mole weight: 328.445220 [g/mol]. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-13-methyl-3-(oxiran-2-ylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol. Product ID: ACM132008469. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Bisphenol A-d6 Diglycidyl Ether Labeled Bisphenol A derivative. A PPARγ antagonist; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: 2, 2'- [ methyl enebis (phenyleneoxy methyl ene) ] bis-oxirane-d6; Bis[(2,3-epoxypropoxy)phenyl]-methane-d6. Grades: Highly Purified. CAS No. 1346600-09-6. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 2
Worldwide
Bisphenol A Diglycidyl Ether-[d6] Labelled Bisphenol A diglycidyl ether. BADGE is a PPARγ antagonist with selectivity over PPARδ and PPARα. It inhibits adipocyte differentiation, and induces apoptosis in cancer cells. BADGE also exhibits an inhibitory effect on TNF-α and induces F-actin depolymerization. Synonyms: 2,2'-[Methylenebis(phenyleneoxymethylene)]bis-oxirane-d6; Bis[(2,3-epoxypropoxy)phenyl]-methane-d6. Grade: > 98%. CAS No. 1346600-09-6. Molecular formula: C21H18D6O4. Mole weight: 346.45. BOC Sciences
Bisphenol A diglycidyl ether homopolymer Bisphenol A diglycidyl ether homopolymer. Synonyms: Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, homopolymer; Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-, polymers; 188EL; 2,2-Bis(4-glycidyloxyphenyl)propane homopolymer; 2,2-Bis(glycidyloxyphenyl)propane polymer; 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether polymer; 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane polymer; 2,4-Bis(dimethylaminocarbonylamino)toluene-bisphenol A diglycidyl ether copolymer; 2-Ethyl-4-methylimidazole-E-51 copolymer; 828EL-2PHZ-PW copolymer; Araldite GY 9708-1-1-methylimidazole copolymer; Araldite M; DGEBA homopolymer; Diglycidyl bisphenol A homopolymer; Diphenylolpropane diglycidyl ether homopolymer. CAS No. 25085-99-8. BOC Sciences
Bisphenol F Diglycidyl Ether (Mixture of Diastereomers) Bisphenol F Diglycidyl Ether is an novalac glycidyl ether (NOGE). Bisphenol F Diglycidyl Ether is found in resin used as coatings for food cans. Bisphenol F Diglycidyl Ether is a toxic conatminant with strict limitations on the amount allowed in food products. Group: Biochemicals. Alternative Names: 4,4'-Methylenebisphenol diglycidyl ether; Bis (4-glycidyloxyphenyl) methane; Bis(4-hydroxyphenyl)methane Diglycidyl Ether; Bis (4-glycidyloxyphenyl) methane; Diphenylolmethane diglycidyl ether; para-para-BFDGE; 2, 2'-[Methylenebis (4, 1-phenyleneoxymethylene) ]bisoxirane; Bis[p- (2, 3-epoxypropoxy) phenyl]methane. Grades: Highly Purified. CAS No. 2095-3-6. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
Worldwide
Esmolol Impurity 1 Esmolol Impurity 1 is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Methyl 3[4-(2,3-Epoxypropoxy)phenyl]propionate; 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester. Grade: >95%. CAS No. 81147-94-6. Molecular formula: C13H16O4. Mole weight: 236.26. BOC Sciences 7
Guaiacol glycidyl ether 1-(2,3-Epoxypropoxy)-2-methoxybenzene is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 1,2-Epoxy-3-(2-methoxyphenoxy)propane; 1,2-Epoxy-3-(o-methoxyphenoxy)propane; Glycidyl 2-Methoxyphenyl Ether; 1-(2-Methoxyphenoxy)-2,3-epoxypropane; NSC 112256; NSC 133442; Guaiacol glycidyl ether; Methoxyphenyl glycidyl ether; Ranolazine Impurity 6; Ranolazine USP Related Compound A. Grade: 96%. CAS No. 2210-74-4. Molecular formula: C10H12O3. Mole weight: 180.20. BOC Sciences 2
Pentaerythritol glycidyl ether Pentaerythritol glycidyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane. Appearance: Colorless liquid. CAS No. 3126-63-4. Molecular formula: C17H28O8. Mole weight: 360.39. Product ID: ACM3126634. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Pentaerythritol tetraglycidyl ether. Alfa Chemistry.

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