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| Product | Description | |
|---|---|---|
| 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] | 1,1'-(1,2-Ethanediyl)bis[1-methyl-silane] is used in the synthesis of cobalt or iron organosilicon ceramic precursors which under thermal conversion give mixed Si/C/M/O ceramics (M= Co or Fe). Group: Biochemicals. Grades: Highly Purified. CAS No. 4405-22-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H14Si2, Molecular Weight: 118.32. US Biological Life Sciences. |  Worldwide |
| 1,1'-(1,2-Ethanediyl)-bis-2,5-diethylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1,1'-(1,2-ETHANEDIYL)-BIS-2,5-DIETHYLPYRROLE. CAS No. 123147-22-8. Molecular formula: C18H28N2. Mole weight: 272.433. Purity: 0.96. IUPACName: 1-[2-(2,5-diethylpyrrol-1-yl)ethyl]-2,5-diethylpyrrole. Canonical SMILES: CCC1=CC=C(N1CCN2C(=CC=C2CC)CC)CC. Catalog: ACM123147228. |  |
| 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene | 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Bis(4-isobutylphenyl)ethane. Grades: Highly Purified. CAS No. 119809-70-0. Pack Sizes: 10mg. Molecular Formula: C22H30, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] | 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] is an intermediate in they synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-06-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O6, Molecular Weight: 332.31. US Biological Life Sciences. | Worldwide |
| (11α)-11-Hydroxyandrost-5-ene-3,17-dione Cyclic Bis(1,2-ethanediyl Acetal) | (11α)-11-Hydroxyandrost-5-ene-3,17-dione Cyclic Bis(1,2-ethanediyl Acetal) is an intermediate in the synthesis of Formebolone (F685300), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4234-49-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34O5. US Biological Life Sciences. | Worldwide |
| (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal | (11 β)-11-Hydroxy-17,20:20,21-bis[methylenebis(oxy)]-pregn-5-en-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in synthesizing 6 β-?ethyl Prednisolone 21-Acetate (M326031), which is a 6-methyl isomer of 6α-Methyl Prednisolone 21-Acetate (M326030). Group: Biochemicals. Grades: Highly Purified. CAS No. 55722-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: FUMONISIN B1; Fumonisin B1, 1, 1-[(1S, 2R)-1-[(2S, 4R, 9R, 11S, 12S)-12-Amino-4, 9, 11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1, 2-ethanediyl-1, 2, 3-(2R, 2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.94. Appearance: white hygroscopic powder. Purity: Purity >98%(HPLC). IUPACName: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Density: 1.254 g/cm³. Catalog: ACM116355830. | |
| 1,2-Ethanediyl bismethane thiosulfonate | 1,2-Ethanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: 1,2-Ethanedithiol dimethanesulfonate; Preparation 289. Grades: Highly Purified. CAS No. 55-95-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H10O4S4. US Biological Life Sciences. | Worldwide |
| 1,2-Ethanediyl Bismethane thiosulfonate (MTS-2-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-2-MTS. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ETHANE;5-([2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ETHYL]THIO)-1,3,4-THIADIAZOLE-2-THIOL;1,4-Bis(5-mercapto-1,34,4-thiadiazole-2-ylthio)ethane. CAS No. 10486-54-1. Molecular formula: C6H6N4S6. Mole weight: 326.53. Purity: 0.96. IUPACName: 5-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C(CSC1=NNC(=S)S1)SC2=NNC(=S)S2. Density: 1.96g/cm³. Catalog: ACM10486541. | |
| 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. | 16-Bromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal is an impurity in the synthesis of Gestodene (G368250), an active gestogen with progesterone-like profile of activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 171035-03-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. |  |
| (17α)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal | (17α)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Spiro[3H-cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolane] 19-Norpregn-5-en-20-yn-3-one deriv.; Spiro[3H-cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-ol, 17-ethynyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-13-methyl-, (8R,9S,10R,13S,14S,17R)-. CAS No. 22170-58-7. Molecular formula: C22H30O3. Mole weight: 342.47. | |
| (17α)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal | Intermediate in the synthesis of 17-epi-Norethindrone (17-epi-Norethindrone). Group: Biochemicals. Alternative Names: Spiro [3H-cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane] 19-Norpregn-5-en-20-yn-3-one deriv. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile | (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile. Group: Biochemicals. Alternative Names: Dienogest Intermediate II. Grades: Highly Purified. CAS No. 190662-30-7. Pack Sizes: 250mg. Molecular Formula: C22H29NO3, Molecular Weight: 355.47. US Biological Life Sciences. | Worldwide |
| (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxyestra-5(10),9(11)-diene-17-carbonitrile | (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-hydroxyestra-5(10),9(11)-diene-17-carbonitrile. Group: Biochemicals. Alternative Names: 17-Hydroxy-3-oxoestra-5(10),9(11)-diene-17 β-carbonitrile Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 33300-19-5. Pack Sizes: 50mg. Molecular Formula: C21H27NO3, Molecular Weight: 341.44. US Biological Life Sciences. | Worldwide |
| (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-(S)-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile | (17α)-3,3-[1,2-Ethanediylbis(oxy)]-17-(S)-hydroxy-19-norpregna-5(10),9(11)-diene-21-nitrile is an intermediate of Dienogest (D441870), a derivative of 19-Nortestosterone (N315000) and an oral contraceptive used in combination with estrogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29NO3. US Biological Life Sciences. | Worldwide |
| (17 β)-17-Hydroxy-17-methyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2-Ethanediyl Acetal | Interemediate in the synthesis of the anabolic steroid Metribolone. Group: Biochemicals. Alternative Names: 17 β-Hydroxy-17-methyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 54690-62-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-17-(but-2yn-1-yl)-estra-5-(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal | 17 β-Hydroxy-17-(but-2yn-1-yl)-estra-5-(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal is a metabolite of Mifepristone (M343975), which is a progesterone receptor antagonist with partial agonist activity and an abortifacient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H26O3, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 17 β-Hydroxy-17-ethyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal | 17 β-Hydroxy-17-ethyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal is an impurity of Mifepristone (M343975), a progesterone receptor antagonist with partial agonist activity. Abortifacient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 17β-Hydroxy-17-ethyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal | 17β-Hydroxy-17-ethyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| 17 β-Hydroxy-17-ethyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal-d5 | Isotope labelled 17 β-Hydroxy-17-ethyl-estra-5(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal is an impurity of Mifepristone (M343975), a progesterone receptor antagonist with partial agonist activity. Abortifacient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27D5O3, Molecular Weight: 349.52. US Biological Life Sciences. | Worldwide |
| 1H-Pyrrole-2,5-dione,1,1'-[(1-methylethylidene)bis(oxy-2,1-ethanediyl)]bis- | Heterocyclic Organic Compound. Alternative Names: 2, 2-BIS(N-MALEIMIDOETHYLOXY)PROPANE; bis(maleimidoethoxy)propane; BMEP. CAS No. 118377-62-1. Molecular formula: C15H18N2O6. Mole weight: 322.31. Density: 1.337 g/cm³. Catalog: ACM118377621. | |
| 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-68-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2-(Ethanediyldiimino)bis-butanoic Acid. (Mixture of Diastereomers) | 2,2-(Ethanediyldiimino)bis-butanoic Acid is used in the treatment of Pb poisoning in humans as a tuberculostatic. It is an impurity in the formation of Ethambutol (E889800). It is an anti-bacterial compound. Group: Biochemicals. Alternative Names: 2,2'-(Ethylenediimino)di-butyric Acid; Ethylenediamine-N,N'-di-α-butyric Acid. Grades: Highly Purified. CAS No. 498-17-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol | 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol is a useful synthetic intermediate. It is patented as one of the antibacterial oral compositions in mouthwash. Group: Biochemicals. Grades: Highly Purified. CAS No. 50977-93-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H20N2O3. US Biological Life Sciences. | Worldwide |
| 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8 | 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8 is labelled 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol which is patented as one of the antibacterial oral compositions in mouthwash. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H12D8N2O3, Molecular Weight: 200.31. US Biological Life Sciences. | Worldwide |
| 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol | 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Synonyms: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44. | |
| 3-O-Methyl Estrone 17-(Ethanediyl Ketal) | Protected Estrone. Group: Biochemicals. Alternative Names: 3-Methoxy-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal; Estrone 3-Methyl Ether 17-(Ethylene Ketal). Grades: Highly Purified. CAS No. 28336-29-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (5a,10a,17b)-5,10-Epoxy-17-hydroxy-17-(1-propyn-1-yl)-estr-9(11)-en-3-one cyclic 1,2-ethanediyl acetal | (5a,10a,17b)-5,10-Epoxy-17-hydroxy-17-(1-propyn-1-yl)-estr-9(11)-en-3-one cyclic 1,2-ethanediyl acetal. Group: Biochemicals. Alternative Names: 5a,10a-Epoxy-3,3-(ethylenedioxy)-17b-hydroxy-17a-(1-propynyl)-9(11)-estrene; 5a,10a-Epoxy-17b-hydroxy-17-(1-propynyl)estr-9(11)-en-3-one cyclic ethylene acetal. Grades: Highly Purified. CAS No. 84371-57-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| (5a,10a)-5,10-Epoxy-estr-9(11)-ene-3,17-dione cyclic 3-(1,2-ethanediyl acetal) | (5a,10a)-5,10-Epoxy-estr-9(11)-ene-3,17-dione cyclic 3-(1,2-ethanediyl acetal). Group: Biochemicals. Grades: Highly Purified. CAS No. 39931-87-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H26O4. US Biological Life Sciences. | Worldwide |
| (5a,11b)-11-[4-(Dimethylamino)phenyl]-5-hydroxy-estr-9-ene-3,17-dione cyclic 3-(1,2-ethanediyl acetal) | (5a,11b)-11-[4-(Dimethylamino)phenyl]-5-hydroxy-estr-9-ene-3,17-dione cyclic 3-(1,2-ethanediyl acetal). Group: Biochemicals. Grades: Highly Purified. CAS No. 91934-77-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H37NO4. US Biological Life Sciences. | Worldwide |
| (5α,10α,17 β)-5,10-Epoxy-17-hydroxy-17-(1-propyn-1-yl)-estr-9(11)-en-3-one Cyclic 1,2-Ethanediyl Acetal | Intermediate in the preparation of Mifepristone derivatives. Group: Biochemicals. Alternative Names: 5α,10α-Epoxy-3,3-(ethylenedioxy)-17 β-hydroxy-17α-(1-propynyl)-9(11)-estrene; 5α,10α-Epoxy-17 β-hydroxy-17-(1-propynyl)estr-9(11)-en-3-one Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 84371-57-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5α,10α)-5,10-Epoxy-estr-9(11)-ene-3,17-dione Cyclic 3-(1,2-Ethanediyl Acetal) | Intermediate in the preparation of Mifepristone metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 39931-87-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (5α,11 β)-11-[4-(Dimethylamino)phenyl]-5-hydroxy-estr-9-ene-3,17-dione Cyclic 3-(1,2-Ethanediyl Acetal) | Intermediate in the preparation of Mifepristone metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 91934-77-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5α,11 β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal | (5α,11 β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal. Group: Biochemicals. Grades: Highly Purified. CAS No. 91934-95-1. Pack Sizes: 10mg. Molecular Formula: C30H39NO4. US Biological Life Sciences. | Worldwide |
| (5α,11β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal | (5α,11β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in the synthesis of 17β-side chain mifepristone analogues, which act as progesterone receptor antagonists. Synonyms: 11beta-[4-(Dimethylamino)phenyl]-17-ethynylspiro[estra-9-ene-3,2'-[1,3]dioxolane]-5alpha,17beta-diol; 19-Norpregn-9-en-20-yn-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-, cyclic 1,2-ethanediyl acetal, (5α,11β,17α)-; (5'R,8'S,11'R,13'S,14'S,17'R)-11'-[4-(dimethylamino)phenyl]-17'-ethynyl-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol. Grades: ≥90%. CAS No. 91934-95-1. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| (5α)-4,5-Epoxy-14-hydroxy-2-iodo-3-methoxy-17-(2-propen-1-yl)-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal | (5α)-4,5-Epoxy-14-hydroxy-2-iodo-3-methoxy-17-(2-propen-1-yl)-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal is a synthetic analog of Naloxone, which is a medication used to reverse the effects of opioids. Molecular formula: C22H26INO5. Mole weight: 511.35. | |
| (5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal | A reactant used in the preparation of carboxamido-substituted opioids. Group: Biochemicals. Alternative Names: (5α)-4,5-Epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 646032-89-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Octadecenoic acid(9Z)-,1,1'-[1-[[(1-oxooctadecyl)oxy]methyl]-1,2-ethanediyl]ester | Heterocyclic Organic Compound. Alternative Names: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, 113829-10-0, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. CAS No. 113829-10-0. Molecular formula: C57H106O6. Mole weight: 887.45. Purity: 0.96. IUPACName: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCCCC)OC (=O)CCCCCCCC=CCCCCCCCC. Density: 0.917g/cm³. Catalog: ACM113829100. | |
| 9-Octadecenoic acid (Z)-, 1-methyl-1,2-ethanediyl ester, bisulfited, sodium salts | 9-Octadecenoic acid (Z)-, 1-methyl-1,2-ethanediyl ester, bisulfited, sodium salts. CAS No. 102783-04-0. Molecular formula: C39H72O4. Mole weight: 604.98658. Catalog: ACM102783040. | |
| Acetamide,N,N-1,2-ethanediylbis(2-((2-allylamino)thioxomethyl)amino)- | Heterocyclic Organic Compound. Alternative Names: BRN 5625541, ZINC05377333, CID3086767, LS-9493, N, N-Bis (allylthiocarbamoylglycyl) ethylenediamine, Acetamide, N,N-1,2-ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)-, N, N-1, 2-Ethanediylbis (2- ( (2-propenylamino) thioxomethyl) amino) acetamide, 111915-68-5. CAS No. 111915-68-5. Molecular formula: C14H24N6O2S2. Mole weight: 372.50936. Purity: 0.96. IUPACName: 2- (prop-2-enylcarbamothioylamino) -N-[2-[[2- (prop-2-enylcarbamothioylamino) acetyl]amino]ethyl]acetamide. Canonical SMILES: C=CCNC (=S)NCC (=O)NCCNC (=O)CNC (=S)NCC=C. Density: 1.213g/cm³. Catalog: ACM111915685. | |
| ACETAMIDE,N,N-(1-METHYL-1,2-ETHANEDIYL)BIS[N-METHYL- | Heterocyclic Organic Compound. CAS No. 129880-80-4. Catalog: ACM129880804. | |
| alpha- (Carboxymethyl)-omega- (dodecyloxy)poly (oxy-1, 2-ethanediyl) | Dispersing agent. Group: Anionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha- (carboxymethyl)-omega- (dodecyloxy)-. CAS No. 20260-64-4. Molecular formula: (C2H4O)nC14H28O3. Density: 1.015±0.06g/ml. Catalog: ACM20260644. | |
| alpha-D-Glucopyranoside, methyl, polymer with butanedioic acid, 1,4-cyclohexanedimethanol, dimethyl 1,4-benzenedicarboxylate, 1,2-ethanediol, 2,2-(1,2-ethanediylbis(oxy))bis(ethanol), hexanedioic acid | Heterocyclic Organic Compound. CAS No. 125304-14-5. Catalog: ACM125304145. | |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. |  |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside. CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.5. Appearance: White Solid. Purity: 0.96. IUPACName: [(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)[N+] (=O)[O-]) (C)OC)OC. Catalog: ACM1084896423. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside is an intriguing compound hailing from the biomedical industry, holding immense promise as both an impressive anti-inflammatory compound and antioxidant. Its application in the research of manifold diseases, including cancer and cardiovascular disorders, has yielded exceptional outcomes. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside. CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.50. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)O) (C)OC)OC. Catalog: ACM1084896387. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside is a pharmaceutical compound utilized in the biomedical industry for its potential therapeutic properties. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside is a compound with potential applications in the biomedical industry. It shows promise in the treatment of certain diseases or conditions, yet to be specified, due to its unique chemical structure and properties. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside. CAS No. 887370-09-4. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Benzyl 4-cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-d-arabinopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.4. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4aS,5S,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-8-carbonitrile. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)C#N) (C)OC)OC. Catalog: ACM1084896401. | |
| Benzyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside | An intermediate in the production of Isofagomine. Uses: Intermediate in the production of isofagomine. Synonyms: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. Grades: 95%. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.4. | |
| CMPDA (N,N'-1,4-Phenylenedi-2,1-ethanediyl bis-2-propanesulfonamide) | CMPDA (N,N'-1,4-Phenylenedi-2,1-ethanediyl bis-2-propanesulfonamide). Group: Biochemicals. Grades: Highly Purified. CAS No. 380607-77-2. Pack Sizes: 10mg. Molecular Formula: C16H28N2O4S2, Biological Activity: Positive allosteric modulator of GluR2 receptors (EC50 values are 45.4 and 63.4 nM at GluR2i and GluR2o respectively, in a calcium influx screening assay). Binds at the modulator binding pocket located at the interdimer interface and the clamshell hinges. US Biological Life Sciences. | Worldwide |
| Cyclic 17-(1,2-Ethanediyl Acetal) 3-(Acetyloxy)-androsta-3,5-dien-17-one-d9 | Cyclic 17-(1,2-Ethanediyl Acetal) 3-(Acetyloxy)-androsta-3,5-dien-17-one-d9 is an intermediate in the synthesis of Dehydroepiandrosterone-d5 which is the labeled analogue of Dehydro Epiandrosterone (D229585). Dehydro Epiandrosterone is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H19D9O3. US Biological Life Sciences. | Worldwide |
| Cyclic 17-(1,2-Ethanediyl Acetal) Androst-4-ene-3,17-dione | Cyclic 17-(1,2-Ethanediyl Acetal) Androst-4-ene-3,17-dione is an intermediate in the synthesis of Dehydroepiandrosterone-d5 which is the labeled analogue of Dehydro Epiandrosterone (D229585). Dehydro Epiandrosterone is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044-89-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one | Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 33300-19-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| Dithiodi-2,1-ethanediyl bismethacrylate | Dithiodi-2,1-ethanediyl bismethacrylate. Group: Self-assembly materials. Alternative Names: dithiodi-2,1-ethanediyl bismethacrylate; Bis(methacrylic acid)dithiobis(ethylene) ester; Bis[2-(methacryloyloxy)ethyl] persulfide; Bismethacrylic acid dithiobis(ethylene) ester; Bismethacrylic acid dithiobisethylene ester; Bismethacrylic acid dithiodiethylene. CAS No. 36837-97-5. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl2-methylprop-2-enoate. Molecular formula: 458.54564. Mole weight: C20< / sub>H26< / sub>O8< / sub>S2< / sub>-2. CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C. CGDNFXSLPGLMHK-UHFFFAOYSA-N. 96%. | |
| Ethambutol (2,2-(1,2-Ethanediyldiimino)-bis-1-butanol, EMB) | Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 2,2-(1,2-Ethanediyldiimino)-bis-1-butanol; EMB. Grades: Highly Purified. CAS No. 74-55-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-,chloride , polymer with methyl 2-methyl-2-propenoate, (2-methyl-1-oxo-2-propen-1-yl)-methoxypoly(oxy-1,2- ethanediyl) an | Heterocyclic Organic Compound. CAS No. 1206879-07-3. Purity: 0.96. Catalog: ACM1206879073. | |
| (Ethanediylidenetetrathio) tetraacetic acid | Heterocyclic Organic Compound. Alternative Names: 2, 2', 2'', 2'''-[1, 2-ethanediylidenetetrakis (thio)]tetrakis-aceticaci; 2, 2', 2''2'''- (1, 2-ETHANEDIYLIDENE-TETRAKIS[THIO])-TETRAKIS-ACETIC ACID; (ETHANEDIYLIDENETETRATHIO) TETRAACETIC ACID; 2, 2', 2'', 2'''-[1, 2-ethanediylidenetetrakis (thio)]tetraacetic acid;(ETHAN. CAS No. 10003-69-7. Molecular formula: C10H14O8S4. Mole weight: 390.47. Catalog: ACM10003697. | |
| Ethanol,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro- | Heterocyclic Organic Compound. CAS No. 129301-42-4. Molecular formula: C6H6F8O4. Mole weight: 294.09. Catalog: ACM129301424. | |
| EUK-118 ((acetato- kO)[[2, 2'- [1, 2- ethanediylbis[(nitrilo- κ N)methylidyne]]bis[3, 5- dimethoxyphenolato- κO]](2- )]- manganese) | A structural analog of EUK 8 and EUK 134 with significantly reduced activity. Acts as a synthetic catalytic scavenger of reactive oxygen species with superoxide dismutase (SOD) and catalase mimetic activity. Superoxide-mediated reduction of an electron acceptor (i.e., SOD mimetic activity) was inhibited by EUK 118 with an IC50 value of 2.0um. Group: Biochemicals. Grades: Highly Purified. CAS No. 186299-34-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| EUK-124 (chloro[[2, 2- [1, 2- ethanediylbis[(nitrilo- κN)methylidyne) | A structural analog of EUK 8 and EUK 134 with significantly reduced activity. Acts as a synthetic catalytic scavenger of reactive oxygen species with superoxide dismutase (SOD) and catalase mimetic activity. EUK 124 inhibits superoxide-mediated reduction of an electron acceptor (i.e., SOD mimetic activity), with an IC?? value of 5.0um. Group: Biochemicals. Grades: Highly Purified. CAS No. 186299-35-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| EUK-134 (chloro[[2, 2'- [1, 2- ethanediylbis[(nitrilo- κ N)methylidyne]]bis[6- methoxyphenolato- κO]]]- manganese) | A synthetic superoxide dismutase (SOD)/catalase mimetic. EUK 134 is a salen-manganese complex that has been modified to increase its catalase activity while retaining SOD activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 81065-76-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate | Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate. Group: Salt. CAS No. 85715-60-2. Product ID: trisodium; 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; hydrate. Molecular formula: 376.2g/mol. Mole weight: C10H15N2Na3O9. C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. O. [Na+]. [Na+]. [Na+]. InChI=1S/C10H16N2O8. 3Na. H2O/c13-7 (14)3-11 (4-8 (15)16)1-2-12 (5-9 (17)18)6-10 (19)20; ; ; ; /h1-6H2, (H, 13, 14) (H, 15, 16) (H, 17, 18) (H, 19, 20); ; ; ; 1H2/q; 3*+1; /p-3. KKTNQJMZBPLVKM-UHFFFAOYSA-K. >98.0%(T). | |
| Glycine, N, N'-[1, 2-ethanediylbis[oxy (4-nitro-2, 1-phenylene)]]bis[n- (carboxymethyl)- (9ci) | Heterocyclic Organic Compound. Alternative Names: 5,5'-DINITRO BAPTA. CAS No. 125367-32-0. Molecular formula: C22H22N4O14. Mole weight: 566.43. Purity: 0.96. IUPACName: 2-[2-[2-[2-[bis (carboxymethyl)amino]-4-nitrophenoxy]ethoxy]-N- (carboxymethyl)-5-nitroanilino]aceticacid. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])N (CC (=O)O)CC (=O)O)OCCOC2=C (C=C (C=C2)[N+] (=O)[O-])N (CC (=O)O)CC (=O)O. Density: 1.653g/cm³. Catalog: ACM125367320. | |
| Hexadecanoic acid, (1R) -1- (2-aminoethoxy) hydroxyphosphinyloxymethyl-1, 2-ethanediyl ester, monosodium salt | Hexadecanoic acid, (1R) -1- (2-aminoethoxy) hydroxyphosphinyloxymethyl-1, 2-ethanediyl ester, monosodium salt. CAS No. 104561-98-0. Catalog: ACM104561980. | |
| Hexadecanoic acid, (1R)-1-bis (1-methylethyl)amino (phenylmethoxy)phosphinooxymethyl-1, 2-ethanediyl ester | Hexadecanoic acid, (1R)-1-bis (1-methylethyl)amino (phenylmethoxy)phosphinooxymethyl-1, 2-ethanediyl ester. CAS No. 120595-85-9. Catalog: ACM120595859. | |
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