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| Product | Description | |
|---|---|---|
| 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. |  |
| Epoxide resin, | Solid. Group: Polymers. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. |  |
| Epoxide resin, E-44 | Solid. Group: Polymers. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| 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 |
| 15-epi-Travoprost Epoxide | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Molecular formula: C26H35F3O7. Mole weight: 516.56. |  |
| 16α-Dexamethasone 9,11-Epoxide 21-Propionate | Dexamethasone 9,11-Epoxide 21-Propionate is an impurity of Dexamethasone (D298800) which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 494870-08-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
| 17-beta-Hydroxy Exemestane Epoxide | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6-Oxirane Boldenone; (6α,17β)- 17-Hydroxyspiro[androsta-1,4-diene-6,2'-oxiran]-3-one; 17β-Hydroxy-6α-spiro[androsta-1,4-diene-6,2'-oxiran]-3-one. Grades: > 95%. CAS No. 1331732-05-8. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| (1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide | (1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide. Group: Biochemicals. Alternative Names: [[(1R, 2S, 4R, 6R)-1-Methyl-7-oxabicyclo[4. 1. 0]heptane-2, 4-diyl]bis(oxy)]bis[(1, 1-dimethylethyl)dimethyl-silane. Grades: Highly Purified. CAS No. 121289-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H40O3Si2. US Biological Life Sciences. | Worldwide |
| (1R,2S,4R,6R)-2,4-Bis(tert-butyldimethylsilyloxy)-1-methyl-cyclohexane 1,2-epoxide | Heterocyclic Organic Compound. Alternative Names: [[(1R,2S,4R,6R)-1-Methyl-7-oxabicyclo[4.1.0]heptane-2,4-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane. CAS No. 121289-20-1. Molecular formula: C19H40O3Si2. Mole weight: 372.69. Purity: 0.96. IUPACName: tert-butyl-[[(1R,3R,5R,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]-dimethylsilane. Canonical SMILES: CC12C (O1)CC (CC2O[Si] (C) (C)C (C) (C)C)O[Si] (C) (C)C (C) (C)C. Catalog: ACM121289201. |  |
| 21-(1-Ethoxyethyl) Beclomethasone 9,11-Epoxide-d5 | Intermediate in the preparation of labeled Beclomethasone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide is a reactant used in the preparation of the antiinflammatory furoyl and thenoyl esters of corticosteroids. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 109183-56-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl dexamethasone 9,11-epoxide | 21-O-Acetyl dexamethasone 9,11-epoxide. Group: Biochemicals. Alternative Names: (9b,11b,16a)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9,11b-Epoxy-17,21-dihydroxy-16a-methyl-9b-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2884-51-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 21-O-Acetyl Dexamethasone-d5 9,11-Epoxide | Labeled Dexamethasone intermediate. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d5; 9,11 β-Epoxy-17,21-dihydroxy-16α-methyl-9 β-pregna-1,4-diene-3,20-dione-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Epoxide Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Molecular formula: C31H46O3. Mole weight: 466.71. | |
| (2RS,3RS)-3-(2-Ethoxyphenoxy)-3-phenylpropene-1,2-epoxide | An intermediate in the synthesis of Reboxetine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4R,8RS)-Limonene-8,9-epoxide | (4R,8RS)-Limonene-8,9-epoxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Vinyl-1-cyclohexane-1,2-epoxide | Vinyl-1-cyclohexane-1,2-epoxide. CAS No. 106-86-5. Categories: 1,2-epoxy-4-vinylcyclohexane. |  Pennsylvania PA |
| 4-Vinyl-1-cyclohexene-1,2-epoxide | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. | |
| 5'-O-Trityluridine-2',3'-lyxo-epoxide | 5'-O-Trityluridine-2',3'-lyxo-epoxide. Group: Biochemicals. Alternative Names: 1-[2,3-Anhydro-5-O-(triphenylmethyl)-b-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 96253-10-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H24N2O5. US Biological Life Sciences. | Worldwide |
| 5'-O-Trityluridine-2',3'-lyxo-epoxide | As a synthetic intermediate, it can be used to synthesize a variety of antiviral agents. Uses: Synthetic intermediate used to synthesize a variety of antiviral agents. Synonyms: 1-[2,3-Anhydro-5-O-(triphenylmethyl)-β-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 96253-10-0. Molecular formula: C28H24N2O5. Mole weight: 468.5. | |
| 5-O-Trityluridine-2,3-lyxo-epoxide | Synthetic intermediate used to synthesize a variety of antiviral agents. Group: Biochemicals. Alternative Names: 1-[2,3-Anhydro-5-O-(triphenylmethyl)- β-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 96253-10-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-epoxide | Heterocyclic Organic Compound. Alternative Names: (1,1-Dimethylethyl)dimethyl[[(1R,2S,4R,6R)-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-yl]oxy]-silane. CAS No. 121289-19-8. Molecular formula: C16H30O2Si. Mole weight: 282.49. Appearance: Pale Yellow Liquid. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[[(1R,3R,5R,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]silane. Canonical SMILES: CC (=C)C1CC2C (O2) (C (C1)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM121289198. | |
| 6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-Epoxide | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[[ (1R, 2S, 4R, 6R) -1-methyl-4- (1-methylethenyl) -7-oxabicyclo[4. 1. 0]hept-2-yl]oxy]-silane. Grades: Highly Purified. CAS No. 121289-19-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Abiaterone-5,6-epoxide | Abiaterone-5,6-Epoxide is an impurity of Abiraterone (A108490), which is a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H33NO2, Molecular Weight: 367.52. US Biological Life Sciences. | Worldwide |
| Abiraterone Acetate-5,6-Epoxide | Abiraterone Acetate-5,6-Epoxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. Synonyms: (3S, 4aR, 5aS, 6aS, 6bS, 9aS, 11aS, 11bR)-9a, 11b-dimethyl-9-(pyridin-3-yl)-1, 2, 3, 4, 5a, 6, 6a, 6b, 7, 9a, 10, 11, 11a, 11b-tetradecahydrocyclopenta[1, 2]phenanthro[8a, 9-b]oxiren-3-yl acetate; (3β,5α,6α)-5,6-epoxy-17-(3-pyridinyl)-3-androst-16-en-3-ol-3-acetate. CAS No. 1868064-50-9. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| Abiraterone Epoxide Impurity | Abiraterone Epoxide Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S, 6aR, 6bS, 8aS, 8bS, 9aS, 10aS, 10bR)-6a, 8a-dimethyl-8b-(pyridin-3-yl)-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9a, 10, 10a, 10b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-b]oxiren-4-yl acetate. CAS No. 2484719-26-6. Molecular Formula: C26H33NO3. Mole Weight: 407.55. Catalog: APB2484719266. |  |
| Amine-PEG-Epoxide | Amino-PEG is a kind of important PEG derivatives, which has been widely used in organic chemical interface chemistry, medical research, drug release, nanotechnology and new material research, and cell culture. And ligand research, peptide synthesis support, grafting polymer compounds, new materials and polyethylene glycol modified functional coatings and other active compounds. Product ID: MSMN-056. Category: Raw Materials. |  |
| Anti-benzo(f)quinoline-7,8-diol-9,10-epoxide-N-oxide | Heterocyclic Organic Compound. CAS No. 119239-64-4. Catalog: ACM119239644. | |
| b-Carotene 5,6-epoxide | b-Carotene 5,6-epoxide. Group: Biochemicals. Alternative Names: (5RS,6RS)-5,6-Epoxy-5,6-dihydro-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Benzo[a]pyrene Diol Epoxide (BPDE) | Benzo[a]pyrene diol epoxide stimulates an inflammatory response in normal human lung fibroblasts through a p53 and JNK mediated pathway. Benzo [a]pyrene diol epoxide (BPDE), a carcinogen present in tobacco smoke as well as in environmental pollution, induces esophageal carcinogenesis. Group: Biochemicals. Alternative Names: (7R, 8S, 8aS, 9aR)-rel-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (7α,8 β, 8aα, 9aα)-7, 8, 8a, 9a-Tetrahydrobenzo[10, 11]chryseno[3, 4-b]oxirene-7, 8-diol; (±)-7α,8 β-Dihydroxy-9 β,10 β -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-7 β , 8α -Dihydroxy-9α , 10α -epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; (±)-anti-BPDE; anti-Benzo[a]pyrene-7,8-diol-9,10-epoxide; trans-7, 8-Dihydroxy-anti-9, 10-epoxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene. Grades: Highly Purified. CAS No. 58917-67-2. Pack Sizes: 2.5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Betamethasone 9,11-epoxide | Betamethasone 9,11-epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 981-34-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H28O5. US Biological Life Sciences. | Worldwide |
| Betamethasone 9,11-Epoxide | Betamethasone 9,11-Epoxide is a metabolite of Mometasone furoate. It has low solubility in most solvent. Synonyms: DB 11; DB-11. Grades: > 95%. CAS No. 981-34-0. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone 9,11-Epoxide 17,21-Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hydroxyacetophenone Oxime,1-(4-Hydroxyphenyl)ethanone Oxime, Paracetamol Imp. G (EP). CAS No. 66917-44-0. IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol. Molecular Formula: C28H36O7. Mole Weight: 484.58. Catalog: APS66917440. SMILES: CCC (=O)OCC (=O)[C@@]1 (OC (=O)CC)[C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]12C. Format: Neat. | |
| Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone impurity, as antiinflammatory agent. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Beclomethasone 9,11-Epoxide 17,21-Dipropionate; Betamethasone 9 β,11 β-epoxide 17,21-Dipropionate; Beclomethasone 9,11-Epoxide 17,21-Dipropionate. Grades: Highly Purified. CAS No. 66917-44-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 9,11-Epoxide 17,21-Dipropionate-d5 | Labeled Betamethasone impurity, as antiinflammatory agent. Group: Biochemicals. Alternative Names: 9 β,11 β,16 β)-9,11-Epoxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione-d5; Beclomethasone 9,11-Epoxide 17,21-Dipropionate-d5; Betamethasone 9 β,11 β-epoxide 17,21-Dipropionate-d5; Beclomethasone 9,11-Epoxide 17,21-Dipropionate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 9,11-Epoxide 17-Propionate | Betamethasone impurity, as antiinflammatory agent. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-9,11-Epoxy-21-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Beclomethasone 9,11-Epoxide 17-Propionate. Grades: Highly Purified. CAS No. 79578-39-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 9,11-Epoxide 21-Propionate | Betamethasone impurity, as antiinflammatory agent. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-9,11-Epoxy-17-hydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Beclomethasone 9,11-Epoxide 21-Propionate. Grades: Highly Purified. CAS No. 205105-83-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Betamethasone 9,11-Epoxide 21-Valerate | Betamethasone 9,11-Epoxide 21-Valerate is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Grades: 98%. Molecular formula: C27H36O6. Mole weight: 456.57. | |
| β-Naphthocyclinone epoxide | It is a naphthoquinone antibiotic isolated from Streptomyces arenae. It has activity against gram-positive bacteria. Synonyms: beta-Naphthocyclinone epoxide; 8a, 12a-Epoxy-6, 15-methano-12H-pyrano[4'', 3'':6', 7']naphtho[2', 3':5, 6]cyclohepta[1, 2-g]-2-benzopyran-3, 10-diacetic acid, 6-(acetyloxy)-1,3,4,6,8,9,10,13,15,16-decahydro-7,14,17-trihydroxy-1,12-dimethyl-8,13,16-trioxo-, α3-methyl ester, (1S,3R,6S,8aR,10R,12S,12aS,15R)-; b-Naphthocyclinone epoxide. CAS No. 83333-54-4. Molecular formula: C35H32O15. Mole weight: 692.62. | |
| Bicalutamide Epoxide Impurity | Bicalutamide Epoxide Impurity is an intermediate in synthesis of more complex pharmaceutical compounds. It is used in the synthesis of potential impurities of Bicalutamide. Synonyms: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluor. Grades: > 95%. CAS No. 90357-51-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 17-Phenyl-18,19,20-trinor-PGF2α 13,14-Epoxide; Bimatoprost Impurity 2 (Mixture of Diastereomers). Molecular formula: C25H37NO5. Mole weight: 431.56. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is the impurity of Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H37NO5, Molecular Weight: 431.56. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine. Grades: Highly Purified. CAS No. 36507-30-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H12N2O2. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-epoxide | Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine (HY-B0246). Carbamazepine has anticonvulsant effect. Carbamazepine can be used for the research of seizures [1]. Uses: Scientific research. Group: Natural products. CAS No. 36507-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013378. |  |
| Carbamazepine-10,11-epoxide | Carbamazepine-10,11-epoxide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 1a,10b-Dihdyro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine; Carbamazepine 10,11-oxide; GP 49-023. Grades: >95%. CAS No. 36507-30-9. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| Carbamazepine 10,11-Epoxide (1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide) | A metabolite of carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11 epoxide-d10 | Carbamazepine 10,11 epoxide-d 10 is the deuterium labeled Carbamazepine 10,11 epoxide[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219804-16-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013378S1. | |
| Carbamazepine-10,11-epoxide-d10 (rings-d10) | 2H Labeled Compounds. CAS No. 1219804-16-6. Mole weight: 262.33. Catalog: ACM1219804166. | |
| Carbamazepine 10,11-Epoxide-d2 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d2; 10,11-Dihydro-10,11-epoxycarbamazepine-d2; 10,11-Epoxycarbamazepine-d2;Carbamazepine-d2 10,11-Oxide; GP 49-023-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbamazepine 10,11-Epoxide-d8 (Major) | A labeled metabolite of Carbamazepine. Group: Biochemicals. Alternative Names: 1a, 10b-Dihdyro-6H-dibenzo[b, f]oxireno[d]azepine-6-carboxamide-d8; 10,11-Dihydro-10,11-epoxycarbamazepine-d8; 10,11-Epoxycarbamazepine-d8; Carbamazepine-d8 10,11-Oxide; GP 49-023-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carvone Epoxide | A terpenoid used as a reagent in the preparation of flavoring compounds and pharmaceutical drugs. Group: Biochemicals. Alternative Names: (1R, 4R, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-one; (+)-2,3-Epoxy-5-isopropenyl-2-methylcyclohexanone; (1R,4R,6R)-4-Isopropenyl-1-methyl-1,6-epoxycyclohexan-2-one; (R,R,R)-Carvone Epoxide; Carvone 1,2-Oxide; NSC 316066. Grades: Highly Purified. CAS No. 36616-60-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chalcone alpha,beta-epoxide | Heterocyclic Organic Compound. Alternative Names: Chalcone alpha,beta-epoxide;1,3-Diphenyl-2,3-epoxy-1-propanone. CAS No. 5411-12-1. Molecular formula: C15H12O2. Catalog: ACM1282702. | |
| Cholanthrene-9,10-diol-7,8-epoxide | Heterocyclic Organic Compound. CAS No. 119181-09-8. Catalog: ACM119181098. | |
| Cholesterol 5α,6α-epoxide | Cholesterol-5α,6α-epoxide is an epoxide derivative of cholesterol formed by the enzymatic oxidation of cholesterol in the liver and other tissues. Cholesterol-5α,6α-epoxide has unique chemical properties that make it an important intermediate in the biosynthesis of bile acids, which play a key role in the digestion and absorption of dietary fats. It also has a potential physiological role in regulating cholesterol metabolism and transport, although its biological function is not fully understood. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5α,6α-Epoxycholesterol. CAS No. 1250-95-9. Pack Sizes: 25 mg; 50 mg. Product ID: HY-133971. | |
| Cholesterol-5α,6α-epoxide | Steroidal Compounds. Alternative Names: 5,6alpha-epoxy-5alpha-cholestan-3beta-ol; cholestanol; Cholesterol epoxide; Cholesterol-5α,6α-epoxide; Epoxycholesterol; Cholesterol-5alpha,6alpha-epoxide. CAS No. 1250-95-9. Molecular formula: C27H46O2. Mole weight: 402.65. Purity: 0.95. IUPACName: 5,6α-epoxy-5α-cholestan-3β-ol. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC4C5 (C3 (CCC (C5)O)C)O4)C. Density: 1.04g/cm³. ECNumber: 215-007-6. Catalog: ACM1250959. | |
| cis-Heptachlor epoxide | cis-Heptachlor epoxide. Group: Biochemicals. Alternative Names: (1aR, 1bS, 2R, 5S, 5aR, 6S, 6aR)-rel-2, 3, 4, 5, 6, 7, 7-heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene; (±)-cis-Heptachlor epoxide; ENT 25584. Grades: Highly Purified. CAS No. 1024-57-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H5Cl7O. US Biological Life Sciences. | Worldwide |
| Conduritol B epoxide | Conduritol B epoxide (CBE) is an irreversible inhibitor of covalently bound acid β-glucosidase, also known as GBA, or GBA1 (IC50 = 9 μM). It also does not inhibit non-lysosomal glucosylceramidase or cytosolic β-glucosidase. Synonyms: CBE; 1,2-anhydro-myo-inositol. Grades: ≥95%. CAS No. 6090-95-5. Molecular formula: C6H10O5. Mole weight: 162.1. | |
| Conduritol B epoxide | Conduritol B epoxide. Group: Biochemicals. Alternative Names: D,L-1,2-Anhydro-myo-inositol. Grades: Highly Purified. CAS No. 6090-95-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H10O5. US Biological Life Sciences. | Worldwide |
| Conduritol B Epoxide (D,L-1,2-Anhydro-myo-inositol) | Conduritol B Epoxide acts on b-glucosidases from widely differing sources. Group: Biochemicals. Alternative Names: D,L-1,2-Anhydro-myo-inositol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Desloratadine Epoxide | Desloratadine Epoxide is an impurity of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Epoxy Desloratadine; Loratadine Impurity 18; Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine], 8-chloro-5,6-dihydro-. Grades: ≥95%. CAS No. 1346604-23-6. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Dexamethasone 9,11-epoxide | Dexamethasone 9,11-epoxide, a compound extracted from patent CN 106520896 A and RU 2532902 C1, is an intermediate in the preparation of dexamethasone. Uses: Scientific research. Group: Signaling pathways. CAS No. 24916-90-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0348. | |
| Dexamethasone 9,11-Epoxide | Dexamethasone intermediate. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-9,11-Epoxy-17,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9,11 β-Epoxy-17,21-dihydroxy-16α-methyl-9 β-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 24916-90-3. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Erythro-N-Boc-D-homophenylalanine epoxide | Synonyms: (2R,3R)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| erythro-N-Boc-D-phenylalanine epoxide | erythro-N-Boc-D-phenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 98818-34-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| erythro-N-Boc-D-phenylalanine epoxide | Grades: ≥ 98% (HPLC). CAS No. 98818-34-9. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| erythro-N-Boc-D-phenylalanine epoxide 98+% (HPLC) | erythro-N-Boc-D-phenylalanine epoxide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| erythro-N-Boc-L-3,5-difluorophenylalanine epoxide | erythro-N-Boc-L-3,5-difluorophenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 388071-27-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| erythro-N-Boc-L-3,5-difluorophenylalanine epoxide 99+% (HPLC) | erythro-N-Boc-L-3,5-difluorophenylalanine epoxide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 388071-27-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| erythro-N-Boc-L-3-bromophenylalanine epoxide | erythro-N-Boc-L-3-bromophenylalanine epoxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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