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1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane; Fluconazole Epoxy Impurity. Grades: Highly Purified. CAS No. 86386-76-7. Pack Sizes: 250mg. US Biological Life Sciences.
1-[2-(2,4-Difluorophenyl)-2,3-epoxypropyl]-1H-1,2,4-triazole is an epoxy impurity of the antifungal agent Fluconazole. Group: Biochemicals. Alternative Names: 1-[[2- (2, 4-Difluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole-d4; 2-(2,4-Difluorophenyl)-2,3-epoxy-1-(1H-1,2,4-triazol-1-yl)propane-d4; 2-(2,4-Difluorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane-d4; Fluconazole Epoxy Impurity-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
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.
(2,3-Epoxypropyl)benzene
(2,3-Epoxypropyl)benzene. Uses: This product is suitable for scientific research. Additional or Alternative Names: (2,3-epoxypropyl)-benzen. Product Category: Polymer/MacromoleculeEpoxide Monomers. CAS No. 4436-24-2. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Purity: 0.98. IUPACName: 2-benzyloxirane. Canonical SMILES: C1OC1Cc2ccccc2. Density: 1.02 g/mL at 25 °C (lit.). ECNumber: 618-747-1. Product ID: ACM-MO-4436242. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Epoxypropyltrimethylammonium chloride
2,3-Epoxypropyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: glytaca100;glycidyltrimethylammonium;Trimethylglycidylaminium;2,3-epoxypropyl trimethyl ammonium chloride;g-mac. Appearance: Solid. CAS No. 3033-77-0. Molecular formula: C6H14ClNO. Mole weight: 151.63. Purity: 95%+. IUPACName: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1CO1.[Cl-]. Density: 1.13 g/mL at 20 °C(lit.). ECNumber: 221-221-0. Product ID: ACM3033770. Alfa Chemistry ISO 9001:2015 Certified.
2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Aci;2-[p-(2-Methyl-1,2-epoxypropyl)phenyl]propionic Acid;2-[4-(3,3-Dimethyl-oxyranyl)-phenyl]-propionic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale-Yellow Thick Oil. CAS No. 75626-00-5. Molecular formula: C13H16O3. Product ID: ACM75626005. Alfa Chemistry ISO 9001:2015 Certified.
N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 77620-64-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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(R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER
(R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-2,3-EPOXYPROPYL HEXYL ETHER;(R)-(+)-HEXYL GLYCIDYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 121906-43-2. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM121906432. Alfa Chemistry ISO 9001:2015 Certified.
Requires zinc. Acts on both enantiomers of chiral epoxyalkanes to form the corresponding (R)- and (S)-2-hydroxyalkyl-CoM adducts. The enzyme will function with some other thiols (e.g., 2-sulfanylethanol) as the nucleophile. Uses short-chain epoxyalkanes from C2 (epoxyethane) to C6 (1,2-epoxyhexane). This enzyme forms component I of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation ...ission Number: EC 4.4.1.23. CAS No. 244301-07-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5325; 2-hydroxypropyl-CoM lyase; EC 4.4.1.23; 244301-07-3; epoxyalkane:coenzyme M transferase; epoxyalkane:CoM transferase; epoxyalkane:2-mercaptoethanesulfonate transferase; coenzyme M-epoxyalkane ligase; epoxyalkyl:CoM transferase; epoxypropane:coenzyme M transferase; epoxypropyl:CoM transferase; EaCoMT; 2-hydroxypropyl-CoM:2-mercaptoethanesulfonate lyase (epoxyalkane-ring-forming); (R)-2-hydroxypropyl-CoM 2-mercaptoethanesulfonate lyase (cyclizing; (R)-1,2-epoxypropane-forming). Cat No: EXWM-5325.
(3-Glycidyloxypropyl)Triethoxysilane. Group: Salt. Alternative Names: 3-(2,3-Epoxypropyloxy)propyltriethoxysilane. CAS No. 2602-34-8. Product ID: Triethoxy(3-glycidyloxypropyl)silane. Molecular formula: 278.42 g/mol. Mole weight: C12H26O5Si. 95%+.
4-Chlorophenyl glycidyl ether
4-Chlorophenyl glycidyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-Chlorophenyl 2,3-epoxypropyl ether. Product Category: Polymer/MacromoleculeEpoxide Monomers. CAS No. 2212-5-7. Molecular formula: C9H9ClO2. Mole weight: 184.62 g/mol. Purity: 0.99. Canonical SMILES: Clc1ccc(OCC2CO2)cc1. ECNumber: 218-655-8. Product ID: ACM-MO-2212057. Alfa Chemistry ISO 9001:2015 Certified.
4-Ethylphenyl Glycidyl Ether
An epoxide with potential use as a pesticide due to its enzyme epoxide hydrase inhibitory effects. Group: Biochemicals. Alternative Names: [ (4-Ethylphenoxy) methyl]oxirane; 2,3-Epoxypropyl 4-Ethylphenyl Ether; 1,2-Epoxy-3-(p-ethylphenoxy)propane; p-Ethylphenyl Glycidyl Ether. Grades: Highly Purified. CAS No. 2930-2-1. Pack Sizes: 2.5g. US Biological Life Sciences.
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.
Bis(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate
Bis(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diglycidyl isophthalate, CCRIS 2629, ISOPHTHALIC DIGLYCIDYL ESTER, Bis(2,3-epoxypropyl)isophthalate, Bis(2,3-epoxypropyl) isophthalate, EINECS 230-564-5, MolPort-004-929-132, Terephthalic acid diglycidyl ester, bis(oxiran-2-ylmethyl) isophthalate, CID23600, LS-1611, Isophthalic acid, bis(2,3-epoxypropyl) ester, Isophthalic acid, bis(2,3-epoxypropyl)ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester (9CI), 7195-43-9. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 7195-43-9. Molecular formula: C14H14O6. Mole weight: 278.257 g/mol. Purity: 0.96. IUPACName: bis(oxiran-2-ylmethyl) benzene-1,3-dicarboxylate. Canonical SMILES: C1C(O1)COC(=O)C2=CC(=CC=C2)C(=O)OCC3CO3. Density: 1.351g/cm³. ECNumber: 230-564-5. Product ID: ACM7195439. Alfa Chemistry ISO 9001:2015 Certified.
Cationic starch
Cationic starch is a biopolymer used in as a delivery system for development of drugs or gene therapy. Its positively charged structure allows efficient binding to negatively charged molecules aiding in targeted drug delivery and enhanced gene transfection. Synonyms: (3-Chloro-2-hydroxypropyl)trimethylammonium chloride modified starch; Starch, (2-hydroxypropyl)trimethylammonium chloride ether; Starch, 2-hydroxy-3-trimethylammoniopropylether, chloride; Starch, 2-hydroxy-3-(trimethylammonio)propyl ether, chloride; 2-Hydroxy-3-(trimethylammonio)propyl starch chloride; 2-Hydroxy-3-(trimethylammonio)propyl starch ether chloride; Sensomer CI 50; Starch 3-(trimethylammonio)-2-hydroxypropyl ether chloride salt; Starch 3-ether with (2,3-dihydroxypropyl)trimethylammonium chloride; Starch ether with (2,3-dihydroxypropyl)trimethylammonium chloride; Starch ether with 2,3-epoxypropyltrimethylammonium chloride; Starch ether with glycidylt rimethylammonium chloride; Starch hydroxypropyltrimonium chloride; Topcat L 95; YZC 2; YZG 2. Grade: ≥95%. CAS No. 56780-58-6.
Epichlorohydrin is used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane; (Chloromethyl)ethylene Oxide; (Chloromethyl)oxirane; (RS)-Epichlorhydrin; (+/-)-Epichlorohydrin; 1,2-Epoxy-3-chloropropane; 1-Chloro-2,3-epoxypropane; 2,3-Epoxypropyl Chloride. Grades: Highly Purified. CAS No. 106-89-8. Pack Sizes: 50g. US Biological Life Sciences.
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Epichlorohydrin-d5
Used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane-d5; (Chloromethyl)ethylene-d5 Oxide; (Chloromethyl)oxirane-d5; (RS)-Epichlorhydrin-d5; (+/-)-Epichlorohydrin-d5; 1,2-Epoxy-3-chloropropane-d5; 1-Chloro-2,3-epoxypropane-d5; 2,3-Epoxypropyl Chloride-d5. Grades: Highly Purified. CAS No. 69533-54-6. Pack Sizes: 10mg. US Biological Life Sciences.
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Fosfomycin
Fosfomycin is produced by the strain of Streptomyces fradiae and Str. viridochromogenes. It competitively inhibits enol pyruvate transferase and blocks the early stages of bacterial cell wall synthesis. And it has anti-gram positive bacteria and negative bacteria activity. Uses: Anti-bacterial agents. Synonyms: Veramina; phosphomycin; Fosfomycinum; L-cis-1,2-epoxypropylphosphonic acid; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid; (1R,2S)-epoxypropylphosphonate; cis-(1R,2S)-epoxypropylphosphonic acid; 1R-cis-(1,2-epoxypropyl)phosphonic acid. Grade: 98%. CAS No. 23155-02-4. Molecular formula: C3H7O4P. Mole weight: 138.06.
Fosfomycin calcium
Fosfomycin calcium is the calcium salt form of Fosfomycin, produced by Streptomyces. Fosfomycin is an antibiotic that is primarily used to treat bladder infections. Fosfomycin inhibits bacterial cell wall biogenesis by inactivating the enzyme UDP-N-acetylglucosamine-3-enolpyruvyltransferase, also known as MurA. Synonyms: Phosphomycin calcium; Phosphonomycin calcium; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt; Phosphonic acid, (1,2-epoxypropyl)-, calcium salt, cis-(-)-; Phosphonic acid, (3-methyloxiranyl)-, calcium salt, (2R-cis)-. Grade: ≥98%. CAS No. 26472-47-9. Molecular formula: C3H7O4P.xCa. Mole weight: 138.06 (free acid).
Fosfomycin calcium hydrate
Fosfomycin calcium hydrate is the salt of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Fosfomycin calcium monohydrate; calcium ((2R,3S)-3-methyloxiran-2-yl)phosphonate hydrate; Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), monohydrate, cis-(-)-; Calcium [(2R,3S)-3-methyl-2-oxiranyl]phosphonate hydrate (1:1:1); Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt, hydrate (1:1:1). Grade: ≥95%. CAS No. 26469-67-0. Molecular formula: C3H7CaO5P. Mole weight: 194.14.
Fosfomycin Diastereomer 2
Fosfomycin Diastereomer 2 is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: (3-Methyloxiran-2-yl)phosphonic acid; 23112-90-5; 45629-00-3; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid; 1,2-EPOXYPROPYLPHOSPHONIC ACID; MK-0955 (sodium); Fosfomycin (sodium); 26017-03-8; Spectrum_001433; Spectrum2_000686; Spectrum3_001496; Spectrum4_000160; Spectrum5_001206; Lopac0_000959; BSPBio_003111; KBioGR_000640; KBioSS_001913; DivK1c_000933; SCHEMBL989825; SPBio_000811; CHEMBL1555455; KBio1_000933; KBio2_001913; KBio2_004481; KBio2_007049; KBio3_002611; DTXSID30860295; NINDS_000933; IDI1_000933; P-(3-Methyl-2-oxiranyl)phosphonic acid; NCI60_000816; EN300-7598245; Hydrogen (2R,3S)-3-methyloxiran-2-ylphosphonic acid; ffm. Grade: > 98%. CAS No. 45629-00-3. Molecular formula: C3H7O4P. Mole weight: 138.06.
Fosfomycin Disodium Salt
Fosfomycin Disodium Salt. Group: Biochemicals. Alternative Names: Phosphomycin disodium salt; Disodium (1R, 2S) - (1, 2-epoxypropyl) phosphonate. Grades: Highly Purified. CAS No. 26016-99-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C3H5Na2O4P, Molecular Weight: 182.02. US Biological Life Sciences.
Worldwide
Fosfomycin Enantiomer
Fosfomycin Enantiomer is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1S,2R-1,2-epoxypropyl phosphonic acid; cis-Epoxy-1,2-propyl-phosphonsaeure; cis-(2-Methyloxiranyl)-phosphonic acid; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid. Grade: > 98%. CAS No. 26017-03-8. Molecular formula: C3H7O4P. Mole weight: 138.06.
Fosfomycin sodium
Fosfomycin Disodium Salt is an antibiotic produced by Streptomyces fradiae. It is used to treat uncomplicated urinary tract infections and is used for susceptibility studies of Klebsiella pneumoniae. Synonyms: Phosphomycin disodium salt; (-)-(1R,2S)-(1,2-Epoxypropyl)phosphonic acid disodium salt; (1,2-Epoxypropyl)-, disodium salt (1r,2s)(-)-phosphonic acid; (2r-cis)-(3-Methyloxiranyl)phosphonic acid disodium salt; (3-Methyloxiranyl)-, disodium salt, (2r-cis). Grade: >95%. CAS No. 26016-99-9. Molecular formula: C3H5Na2O4P. Mole weight: 182.02.
Furfuryl glycidyl ether
Furfuryl glycidyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-[(Oxiranylmethoxy)methyl]furan, 2,3-Epoxypropyl 2-furylmethyl ether. CAS No. 5380-87-0. Product ID: 2-(oxiran-2-ylmethoxymethyl)furan. Molecular formula: 154.16. Mole weight: C8H10O3. C(OCc1ccco1)C2CO2. 1S/C8H10O3/c1-2-7 (10-3-1)4-9-5-8-6-11-8/h1-3, 8H, 4-6H2. RUGWIVARLJMKDM-UHFFFAOYSA-N. 98%.
Glycidyl Isopropyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxypropyl Isopropyl Ether. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 4016-14-2. Molecular formula: C6H12O2. Mole weight: 116.16 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-4016142. Alfa Chemistry ISO 9001:2015 Certified.
Glycidyl linoleate. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-oxiranylmethyl ester; Linoleic acid 2,3-epoxypropyl ester; 2,3-Epoxypropyl linoleate. Grades: Highly Purified. CAS No. 24305-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H36O3. US Biological Life Sciences.
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Glycidyl Linoleate-d5
Potential inhibitor of Monoacylglycerol Lipase. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic Acid 2-Oxiranylmethyl Ester-d5; Linoleic Acid 2,3-Epoxypropyl Ester-d5; 2,3-Epoxypropyl Linoleate-d5; Linoleic Acid Glycidyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Glycidyl neodecanoate,mixture of branchedisomers
Glycidyl neodecanoate,mixture of branchedisomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCIDYL NEODECANOATE, MIXTURE OF BRANCHEDISOMERS;glycidylesterofneodecanoicacid;glycidylneodecanoate;glycidylneodecanoate,mixtureofbranchedisome;glydexxn10;Neodecanoicacid,2,3-epoxypropylester;Neodecanoicacid,oxiranylmethylester;2,3-epoxypropyl neodecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 26761-45-5. Molecular formula: C13H24O3. Mole weight: 228.32786. Density: 0.966g/mL at25°C(lit.). Product ID: ACM26761455. Alfa Chemistry ISO 9001:2015 Certified.
Glycidyl Palmitate-13C16
Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl Ester-13C16; Palmitic Acid 2,3-Epoxypropyl Ester-13C16; (+/-)-Glycidyl Palmitate-13C16; Glycidyl Hexadecanoate-13C16; NSC 406558-13C16; Palmitic Acid Glycidyl Ester-13C16. Grades: Highly Purified. CAS No. 7501-44-2. Pack Sizes: 1mg. Molecular Formula: C?¹³C??H??O?, Molecular Weight: 328.37. US Biological Life Sciences.
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Glycidyl Palmitate-d5
Labeled Glycidyl Palmitate. Used for preparation of lysophosphatidic acids which inhibit apoptosis. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Oxiranylmethyl-d5 Ester 2,3-Epoxypropyl-d5 Ester; (+/-)-Glycidyl-d5 Palmitate; Glycidyl-d5 Hexadecanoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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Glycidyl Palmitate-[d5]
Glycidyl Palmitate-[d5] is the labelled analogue of Glycidyl Palmitate. It is used for preparation of lysophosphatidic acids which inhibit apoptosis. Synonyms: Palmitic acid glycidylester-D5; Hexadecanoic Acid 2-Oxiranylmethyl-d5 Ester; Palmitic Acid 2,3-Epoxypropyl-d5 Ester; (+/-)-Glycidyl-d5 Palmitate; Glycidyl-d5 Hexadecanoate; NSC 406558-d5; Palmitic Acid Glycidyl-d5 Ester; Glycidyl Palmitate-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1794941-80-2. Molecular formula: C19H31D5O3. Mole weight: 317.52.
Glycidyl Stearate-[d5]
Glycidyl Stearate-[d5] is the labelled analogue of Glycidyl Stearate, which is an acid-hydrolyzable ester derivative as low calorie fat mimetics. It is used in frying oil, margarine, ice cream, milk substitutes and bakery. Synonyms: Glycidyl Stearate D5; Stearic acid glycidyl-ester-D5; Octadecanoic Acid 2-Oxiranylmethyl-d5 Ester; Stearic Acid 2,3-Epoxypropyl-d5 Ester; Glycidyl Octadecanoate-d5; NSC 404228-d5; Stearic Acid Glycidyl-d5 Ester. Grade: 95% by HPLC; 98% atom D. CAS No. 1346598-19-3. Molecular formula: C21H35D5O3. Mole weight: 345.57.
Reagent used for the simultaneous preparation of a primary amine and secondary alcohol. Group: Biochemicals. Alternative Names: 2-(2-Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione; N- (2, 3-Epoxypropyl) phthalimide; 2, 3-Epoxypropyl phthalimide; 2- (Phthalimidomethyl) oxirane; NSC 7244. Grades: Highly Purified. CAS No. 5455-98-1. Pack Sizes: 1g. US Biological Life Sciences.
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N-(S)-Glycidylphthalimide
N-(S)-Glycidylphthalimide is a phthalimide derivative used as an intermediate in the preparation of the antibiotic Linezolid. Group: Biochemicals. Alternative Names: (S)-2-(Oxiran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione; (S) -2-[ (Oxiranyl) methyl]isoindole-1, 3-dione; (S)-N-(2,3-Epoxypropan-1-yl)phthalimide; (S) -N- (2, 3-Epoxypropyl) phthalimide; 2-[(S)-2-Oxiranylmethyl]-1H-isoindol-1,3(2H)-dione; N-((2S)-Oxiran-2-ylmethyl)phthalimide. Grades: Highly Purified. CAS No. 161596-47-0. Pack Sizes: 10g. US Biological Life Sciences.
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Phosphonomycin Calcium salt
It is produced by the strain of Str. fradiae NRRL-3417, Str. viridchromogenes NRRL-3413. It's an antibiotic that contains phosphorus. It has anti-gram positive bacterial and negative bacterial activity, inorganic phosphorus and sodium chloride can reduce its activity. It has protective effect on mice infected with Staphylococcus aureus, Salmonella typhi and Salmonella paratyphi B by oral administration. Synonyms: (-)-Phosphonomycin Calcium salt; Calcium fosfomycin; fosfomycin calcium; Fosmicin; Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt (1:1); Phosphonic acid, (1,2-epoxypropyl)-, calcium salt (1:1), (1R,2S)-(-)-; Phosphonic acid, P-[(2R,3S)-3-methyl-2-oxiranyl]-, calcium salt (1:1); Phosphonic acid, (3-methyloxiranyl)-, calcium salt (1:1), (2R-cis)-. Grade: 98%. CAS No. 26016-98-8. Molecular formula: C3H5O4P.Ca. Mole weight: 176.12.
Polyethylene Glycol Diglycidyl Ether (n=approx. 22). Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-(2-Oxiranylmethyl)-ω-(2-oxiranylmethoxy)poly(oxyethylene) (n=approx. 22); Polyethylene Glycol Bis(2,3-epoxypropyl) Ether (n=approx. 22). Product Category: Epoxide Monomers. Appearance: White to Light Yellow Powder to Lump. CAS No. 26403-72-5. Product ID: ACM-MO-26403725. Alfa Chemistry ISO 9001:2015 Certified.
Antibiotic. Group: Biochemicals. Alternative Names: Phosphomycin-13C3 Benzylamine Salt; rel- (1R, 2S) - (1, 2-epoxypropyl) phosphonate-13C3 Benzylamine Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
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(R)-N-Glycidylphthalimide
(R)-N-Glycidylphthalimide. Group: Biochemicals. Alternative Names: (R) -N- (2, 3-Epoxypropyl) phthalimide. Grades: Highly Purified. CAS No. 181140-34-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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(R,R,R)-Triglycidyl Isocyanurate
(R,R,R)-Triglycidyl Isocyanurate. Group: Biochemicals. Alternative Names: Isocyanuric Acid (R,R,R)-Triglycidyl Ester; Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester; (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate. Grades: Highly Purified. CAS No. 240408-78-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
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(S)-N-Glycidylphthalimide
(S)-N-Glycidylphthalimide. Group: Biochemicals. Alternative Names: (S) - (+) -N- (2, 3-Epoxypropyl) phthalimide. Grades: Highly Purified. CAS No. 161596-47-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H9NO3. US Biological Life Sciences.
Worldwide
(S)-N-Glycidylphthalimide
(S)-N-Glycidylphthalimide is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-; 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, (S)-; 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-oxiranylmethyl]-; 2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione; (S)-2-(Oxiran-2-ylmethyl)-1H-isoindole-1,3(2H)-dione; (S)-2-(Oxiran-2-ylmethyl)isoindoline-1,3-dione; (S)-2-[(Oxiranyl)methyl]isoindole-1,3-dione; (S)-Glycidyl Phthalimide; (S)-N-(2,3-Epoxypropan-1-yl)phthalimide; (S)-N-(2,3-Epoxypropyl)phthalimide; (S)-N-Giycidylphthalimide; 2-[(S)-2-Oxiranylmethyl]-1H-isoindol-1,3(2H)-dione; N-((2S)-Oxiran-2-ylmethyl)phthalimide; N-(S)-Glycidylphthalimide; N-[(+)-Glycidyl]phthalimide; N-[(S)-(+)-Glycidyl]phthalimide; (S)-(+)-N-(2,3-Epoxypropyl)phthalimide. Grade: ≥95%. CAS No. 161596-47-0. Molecular formula: C11H9NO3. Mole weight: 203.19.
(S,S,S)-Triglycidyl Isocyanurate
(S,S,S)-Triglycidyl Isocyanurate. Group: Biochemicals. Alternative Names: Isocyanuric Acid (S,S,S)-Triglycidyl Ester; Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester; (S,S,S)-Tris(2,3-epoxypropyl) Isocyanurate. Grades: Highly Purified. CAS No. 240408-81-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
Triglycidyl Isocyanurate
Triglycidyl Isocyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isocyanuric Acid Tris(2,3-epoxypropyl) Ester; Isocyanuric Acid Triglycidyl Ester; Tris(2,3-epoxypropyl) Isocyanurate. Product Category: Epoxide Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 2451-62-9. Molecular formula: C12H15N3O6. Mole weight: 297.27 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-2451629. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione.
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