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| Product | Description | |
|---|---|---|
| 1,1-Dichloro-2,2-bis[4-chloro-phenyl]ethylene-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: 4,4'-DDE, [RING-14C(U)];4,4'-DDE-RING-UL-14C;1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C;1,1-Dichloro-2,2-bis[4-chlorophenyl]ethylene, p,pμ-DDE-ring-UL-14C. CAS No. 105184-12-1. Molecular formula: C14H8Cl4. Mole weight: 342.24. Catalog: ACM105184121. |  |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomerspolymers. CAS No. 14868-03-2. Product ID: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 281.1g/mol. Mole weight: C14H10Cl2O2. C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI=1S/C14H10Cl2O2/c15-14 (16)13 (9-1-5-11 (17)6-2-9)10-3-7-12 (18)8-4-10/h1-8, 17-18H. OWEYKIWAZBBXJK-UHFFFAOYSA-N. |  |
| 1,1-Di(o-tolyl)ethylene | Crystalline, 98%. CAS No. 2919-19-9. Pack Sizes: 1g, 5g. Product ID: FR-0697. M.P. 41-42; B.P. 124-126/3 mm. Mole weight: 208.3. |  Frinton Laboratories |
| 1,1-Di(p-tolyl)ethylene | Low melting solid, 98%. CAS No. 2919-20-2. Pack Sizes: 1g, 5g. Product ID: FR-0698. B.P. 134-136/0.6 mm. Mole weight: 208.3. | Frinton Laboratories |
| 1, 1'-[Ethylenebis (oxymethylene)]dipyridinium diperchlorate | Heterocyclic Organic Compound. Alternative Names: 1, 1'-[ethylenebis (oxymethylene)]dipyridinium diperchlorate. CAS No. 10493-34-2. Molecular formula: C14H18Cl2N2O10. Mole weight: 445.20612. Catalog: ACM10493342. | |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. |  Worldwide |
| 1,2-Di-(4-pyridyl)ethylene | Heterocyclic Organic Compound. Alternative Names: 2,2'-VINYLENEDIPYRIDINE;1,2-BIS(2-PYRIDYL)ETHYLENE;1,2-DI(2-PYRIDYL)ETHYLENE;Dipyridylethylene. CAS No. 1135-32-6. Molecular formula: C12H10N2. Mole weight: 182.22. Catalog: ACM1135326. | |
| 1,2-Diamino-3,4-ethylenedioxybenzene | Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-ethylenedioxybenzene, Dihydrochloride | A highly sensitive reagent for a-keto acids. A fluorometric labeling reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Ethylenediphosphonic acid | 1,2-Ethylenediphosphonic acid. Group: Self assembly and contact printing materials. Alternative Names: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594. CAS No. 6145-31-9. Product ID: 2-phosphonoethylphosphonic acid. Molecular formula: 190.03. Mole weight: C2< / sub>H8< / sub>O6< / sub>P2< / sub>. C(CP(=O)(O)O)P(=O)(O)O. XYJLPCAKKYOLGU-UHFFFAOYSA-N. 97 %. | |
| 1,3-Dichloroacetone Ethylene Ketal | 1,3-Dichloroacetone Ethylene Ketal. Group: Biochemicals. Alternative Names: 2,2-Bis(chloromethyl)-1,3-dioxolane; 2,2-Bis(chloromethyl)-1,3-dioxolane; NSC 131448. Grades: Highly Purified. CAS No. 26271-50-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedione Monoethylene Acetal | 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labeled probes for the autoradiography study of the dopamine reuptake complex. Group: Biochemicals. Alternative Names: 1,4-Dioxaspiro[4.5]decan-8-one; 1,4-Cyclohexanedione Cyclic Ethylene Monoketal; 1,4-Cyclohexanedione Mono(ethylene Ketal); 1,4-Cyclohexanedione Monoethylene Ketal; 1,4-Cyclohexanedione Cyclic 1,2-Ethanediyl Acetal; 4, 4- (Ethylenedioxy) cyclohexanone; 6,10-Dioxaspiro[4.5]decan-8-one; 8-Oxo-1,4-dioxaspiro[4.5]decane; Cyclohexane-1,4-dione Mono(ethylene Glycol Ketal). Grades: Highly Purified. CAS No. 4746-97-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 17,17-Ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol-d5 | 2H Labeled Compounds. CAS No. 1259370-24-5. Molecular formula: C20H21D5O4. Mole weight: 335.45. Catalog: ACM1259370245. | |
| 17a-Hydroxypregn-5-ene-3,20-dione-3,20-bis(ethyleneketal) | 17a-Hydroxypregn-5-ene-3,20-dione-3,20-bis(ethyleneketal). Group: Biochemicals. Alternative Names: 17-Hydroxy-pregn-5-ene-3,20-dione Cyclic Bis(1,2-ethanediyl Acetal). Grades: Highly Purified. CAS No. 3386-00-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H38O5. US Biological Life Sciences. | Worldwide |
| 17α-Hydroxypregn-5-ene-3,20-dione-3,20-bis(ethyleneketal) | An intermediate for the synthesis of labeled progestogens. Group: Biochemicals. Alternative Names: 17-Hydroxy-. Grades: Highly Purified. CAS No. 3386-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-nitroethylene | 1-Dimethylamino-2-nitroethylene. Group: Biochemicals. Alternative Names: N,N-Dimethyl-2-nitrovinylamine; N- (2-Nitrovinyl) dimethylamine; 1-(Dimethylamino)-2-nitroethene; 1-(Dimethylamino)-2-nitroethylene; 1-(N,N-Dimethylamino)-2-nitroethylene; 1-Nitro-2- (dimethylamino) ethylene. Grades: Highly Purified. CAS No. 1190-92-7. Pack Sizes: 5g. Molecular Formula: C4H8N2O2, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine | (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-dimesitylethane; (1R, 2R) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 425615-42-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate | (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-bis(3,5-dimethylphenyl)ethane Phosphate. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) - (+) -1, 2-Bis (4-cyanophenyl) ethylenediaminedihydrochloride, min. 98% | Heterocyclic Organic Compound. Alternative Names: (1R, 2R) - (+) -1, 2-Bis (4-cyanophenyl) ethylenediaminedihydrochloride, min. 98%; (1R, 2R) - (+) -1, 2-BIS (4-CYANOPHENYL) ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. CAS No. 117903-80-7. Molecular formula: C16H14N4.2ClH. Mole weight: 335.236. Catalog: ACM117903807. | |
| (1R,2R)-(-)-1,2-Bis(4-hydroxyphenyl)ethylenediamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: 4-[(1R,2R)-1,2-Diamino-2-(4-Hydroxyphenyl)Ethyl]Phenol Dihydrochloride; (R,R)-1,2-Bis(4-Hydroxyphenyl)-1,2-Ethanediamine Dihydrochloride. CAS No. 1055301-14-8. Molecular formula: C14H16N2O2. Mole weight: 317.21. Appearance: White to off-white powder. Purity: 0.98. IUPACName: 4-[(1R, 2R)-1, 2-diamino-2-(4-hydroxyphenyl)ethyl]phenol; dihydrochloride. Catalog: ACM1055301148. | |
| (1R, 2R) - (+) -1, 2-Bis (4-nitrophenyl) ethylenediaminedihydrochloride, min. 98% | Heterocyclic Organic Compound. Alternative Names: (1R, 2R) - (+) -1, 2-Bis (4-nitrophenyl) ethylenediaminedihydrochloride, min. 98%; (1R, 2R) - (+) -1, 2-BIS (4-NITROPHENYL) ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. CAS No. 117903-79-4. Molecular formula: C14H14N4O4.2ClH. Mole weight: 375.21. Catalog: ACM117903794. | |
| (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM121758198. | |
| (1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine | (1S, 2S) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1S,2S)-1,2-Diamino-1,2-dimesitylethane; (1S, 2S) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 186769-18-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 685879_ALDRICH, CTK3C5651, AJ-93606, RT-005312, Phenol, 2,2-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis-, 119386-71-9, 870991-68-7. CAS No. 119386-71-9. Molecular formula: C14H16N2O2. Mole weight: 244.29. Appearance: White to tan solid. Purity: 0.96. IUPACName: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O. Catalog: ACM119386719. | |
| (1S,2S)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate | (1S,2S)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate. Group: Biochemicals. Alternative Names: (1S,2S)-1,2-Diamino-1,2-bis(3,5-dimethylphenyl)ethane Phosphate. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride, 1052707-27-3, (S, S)-1,2-BIS(1-NAPHTHYL)-1,2-ETHANEDIAMINE DIHYDROCHLORIDE, SCHEMBL14119362, CTK8C6370, TC-173034. CAS No. 1052707-27-3. Molecular formula: C22H22Cl2N2. Mole weight: 385.33. Purity: 0.96. IUPACName: (1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diamine;dihydrochloride. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C (C (C3=CC=CC4=CC=CC=C43)N)N. Cl. Cl. Catalog: ACM1052707273. | |
| (1S,2S)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% | Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic organic compound. Alternative Names: (1S,2S)-N,N'-Ditosyl-1,2-diphenylethylenediamine; MFCD00269674; BC686819; 170709-41-8; SCHEMBL2067591. CAS No. 170709-41-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPACName: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. Catalog: ACM170709418. | |
| 2,2'-Ethylenebis[2-methyl-1,3-dioxolane] | 2,2'-Ethylenebis[2-methyl-1,3-dioxolane]. Group: Biochemicals. Alternative Names: 2,5-Hexanedione cyclic bis(1,2-ethanediyl acetal); NSC 250348. Grades: Highly Purified. CAS No. 944-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H18O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt | 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-amino-benzenesulfonic acid. Grades: Highly Purified. CAS No. 4285-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2Na2O6S2. US Biological Life Sciences. | Worldwide |
| 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt) | 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt). Group: Biochemicals. Alternative Names: 4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(Ethylenedioxy)diethanethiol | 2,2'-(Ethylenedioxy)diethanethiol. Group: Self-assembly materials. CAS No. 14970-87-7. Product ID: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular formula: 182.3g/mol. Mole weight: C6H14O2S2. C(COCCS)OCCS. InChI=1S / C6H14O2S2 / c9-5-3-7-1-2-8-4-6-10 / h9-10H, 1-6H2. HCZMHWVFVZAHCR-UHFFFAOYSA-N. | |
| 2,2'-Ethylenedioxydiethyl dioctanoate | Heterocyclic Organic Compound. Alternative Names: Triethylene glycol dioctanoate, Triethylene glycol dicaprylate, NSC6380, MolPort-000-302-663, TRIETHYLENEGLYCOL DICAPRYLATE, NSC 6380, EINECS 203-361-4, CID221542, 2,2-Ethylenedioxydiethyl dioctanoate, Octanoic acid, diester with triethylene glycol, Octanoic acid, ethylenebis(oxyethylene) ester, Octanoic acid, ethylenebis(oxyethylene) ester (8CI), Octanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Octanoic acid, 1,1-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester, 106-10-5, 879327-69-2. CAS No. 106-10-5. Molecular formula: C22H42O6. Mole weight: 402.565280 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-octanoyloxyethoxy)ethoxy]ethyl octanoate. Density: 0.978g/cm³. Catalog: ACM106105. | |
| 2,2-Ethylenedioxyethanol monostearate | Heterocyclic Organic Compound. Alternative Names: 2,2'-ETHYLENEDIOXYDIETHANOL MONOSTEARATE;2, 2'-ETHYLENEDIOXYETHANOL MONOSTEARATE;GLYCOL BIS(HYDROXYETHYL)ETHER MONOSTEARATE;ETHYLENE GLYCOL DIHYDROXYDIETHYL ETHER MONOSTEARATE;DI-B-HYDROXYETHOXYETHANE MONOSTEARATE;TRIETHYLENE GLYCOL MONOSTEARATE;TRIGLYCOL. CAS No. 10233-24-6. Molecular formula: C24H48O5. Mole weight: 416.638. Catalog: ACM10233246. | |
| 2,4-Dibromo-17,17-ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol | 2,4-Dibromo-17,17-ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol. Group: Biochemicals. Alternative Names: (16α)-2,4-Dibromo-3,16-dihydroxyestra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 90474-20-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromoestradiol Cyclic Ethylene Acetal | 2,4-Dibromoestradiol Cyclic Ethylene Acetal is an intermediate in the synthesis of metabolites of Estradiol (E888000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H24Br2O4. US Biological Life Sciences. | Worldwide |
| 2,5-Dibromo-3,4-ethylenedioxythiophene | 2,5-Dibromo-3,4-ethylenedioxythiophene (DBEDOT) is a monomer which is used in the synthesis of highly conducting poly(3,4-ethylenedioxythiophene) (PEDOT) polymer. This polymer is formed by solid-state polymerisation of DBEDOT and is used widely in organic-light emitting diodes and polymer field effect transistors. DBEDOT is a well-ordered crystalline monomer and produces PEDOT polymer which has a high degree of order. Uses: Used as a monomer in the synthesis of poly(3,4-ethylenedioxythiophene) (pedot) polymer which are used in electrochromic devices. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 174508-31-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97. Mole weight: C6H4Br2O2S. Brc1sc(Br)c2OCCOc12. 1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene, 95% | 2,5-Dibromo-3,4-ethylenedioxythiophene, 95%. Group: Synthetic tools and reagents. CAS No. 174508-31-7. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97g/mol. Mole weight: C6H4Br2O2S. C1COC2=C(SC(=C2O1)Br)Br. InChI=1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dicarboxylic-3,4-ethylene dioxythiophene | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxylic acid-3,4-ethylenedioxythiophene. CAS No. 108347-23-5. Molecular formula: C8H6O6S. Mole weight: 230.2. Catalog: ACM108347235. | |
| 2,5-Dichloro-3,4-ethylenedioxythiophene | 2,5-Dichloro-3,4-ethylenedioxythiophene. Group: Polymerssemiconductor blocks. CAS No. 225518-49-0. Product ID: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 211.06g/mol. Mole weight: C6H4Cl2O2S. C1COC2=C(SC(=C2O1)Cl)Cl. InChI=1S/C6H4Cl2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. UOJXEABHQWNIKN-UHFFFAOYSA-N. | |
| 2'-(Di-tert-butylphosphino)acetophenone ethylene ketal | Other Phosphine Ligands. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPACName: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. Catalog: ACM1202864990. | |
| 2-oxoglutarate dioxygenase (ethylene-forming) | This is one of two simultaneous reactions catalysed by the enzyme, which is responsible for ethylene production in bacteria of the Pseudomonas syringae group. In the other reaction [EC 1.14.11.34, 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming)] the enzyme catalyses the mono-oxygenation of both 2-oxoglutarate and L-arginine, forming succinate, carbon dioxide and L-hydroxyarginine, which is subsequently cleaved into guanidine and (S)-1-pyrroline-5-carboxylate.The enzymes catalyse two cycles of the ethylene-forming reaction for each cycle of the succinate-forming reaction, so that the stoichiometry of the products ethylene and succinate is 2:1. Group: Enzymes. Synonyms: ethylene-forming enzyme; EFE. Enzyme Commission Number: EC 1.13.12.19. 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-0611; 2-oxoglutarate dioxygenase (ethylene-forming); EC 1.13.12.19; ethylene-forming enzyme; EFE. Cat No: EXWM-0611. |  |
| 3,3,17,17-Bis(ethylenedioxy)-19-hydroxyandrost-4-ene-19-d2 | 3,3,17,17-Bis(ethylenedioxy)-19-hydroxyandrost-4-ene-19-d2. Group: Biochemicals. Alternative Names: Cyclic Bis(ethylene -acetal) 19-Hydroxyandrost-4-ene-3,17-dione-19-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R, 8S, 11R, 13S, 14S, 17S) -13-methyl-11- (4- (methylamino) phenyl) -17- (prop-1-yn-1-yl) -1, 2, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17-tetradecahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane]-5, 17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grades: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. |  |
| 3,4-Ethylenedioxyaniline | 3,4-Ethylenedioxyaniline. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-amine; 2,3-Dihydro-1,4-benzodioxin-6-ylamine; 2, 3-Dihydrobenzo[1, 4]dioxin-6-ylamine; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-amine; 3, 4- (Ethylenedioxy) aniline; 6-Amino-1,4-benzodioxane; 6-Amino-2,3-dihydro-1,4-benzodioxin; 6-Amino-2,3-dihydro-1,4-benzodioxine; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxane; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxine. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 3, 4-Ethylene dioxybenzaldehyde | 3, 4-Ethylene dioxybenzaldehyde. Group: Biochemicals. Alternative Names: 1,4-Benzodioxane-6-carboxaldehyde; 6-Formyl-1,4-benzodioxane. Grades: Highly Purified. CAS No. 29668-44-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Ethylenedioxybenzoic Acid | 3,4-Ethylenedioxybenzoic Acid is used in the preparation of new anti-inflammatory compounds containing the 1,4-benzodioxine system. Group: Biochemicals. Alternative Names: 1,4-Benzodioxan-6-carboxylic Acid (6CI,7CI,8CI); 1,4-Benzodioxane-6-carboxylic Acid; 2, 3-Dihydrobenzo[1, 4]dioxin-6-carboxylic Acid; 2, 3-Dihydrobenzo[1, 4]dioxine-6-carboxylic Acid; 2,3-Dihydrobenzo[b][1,4]-dioxin-6-carboxylic Acid; 2, 3-Dihydrobenzo[b][1, 4]dioxine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 4442-54-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE | Heterocyclic Organic Compound. Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. CAS No. 107549-16-6. Molecular formula: C8H7BrMgO2. Mole weight: 239.35. Purity: 0.96. IUPACName: magnesium;3,6-dihydro-2H-1,4-benzodioxin-6-ide;bromide. Canonical SMILES: C1COC2=C[C-]=CC=C2O1.[Mg+2].[Br-]. Catalog: ACM107549166. | |
| 3 4-Ethylenedioxypyrrole2%(w/v)solu& | 3 4-Ethylenedioxypyrrole2%(w/v)solu&. Group: Synthetic tools and reagents. Alternative Names: 3 4-ETHYLENEDIOXYPYRROLE2% (W/V) SOLU&; 6H-1,4-Dioxino[2,3-c]pyrrole,2,3-dihydro-(9CI); 3,4-Ethylenedioxypyrrole; 3,4-Ethylenedioxypyrrole,EDOP. CAS No. 169616-17-5. Product ID: 3,6-dihydro-2H-[1,4]dioxino[2,3-c]pyrrole. Molecular formula: 125.13g/mol. Mole weight: C6H7NO2. C1COC2=CNC=C2O1. InChI=1S/C6H7NO2/c1-2-9-6-4-7-3-5 (6)8-1/h3-4, 7H, 1-2H2. IJAMAMPVPZBIQX-UHFFFAOYSA-N. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: EDOT. CAS No. 126213-50-1. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 142.18. Mole weight: C6H6O2S. C1COC2=CSC=C2O1. InChI=1S/C6H6O2S/c1-2-8-6-4-9-3-5 (6)7-1/h3-4H, 1-2H2. GKWLILHTTGWKLQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Ethylenedioxythiophene | 3,4-Ethylenedioxythiophene (EDOT) is an electro-active conductive monomer with a thiol group that combines an electron donor and electron acceptor in a donor-acceptor-donor arrangement. Monomer used in the synthesis of conducting polymers. Uses: Edot can be polymerized to form poly(3,4-ethylenedioxythiophene) (pedot) for use as an electrochromic polymer (ec) based coating for a variety of s like solid state organic electrochemical supercapacitors (oescs), electrochromic devices (ecds), and carbon nanotubes (cnts) based electrochemical devices for diabetes monitoring. it can be used: as a reductant in a one-pot synthesis of gold nanoparticles from haucl4 (254169). as a starting material used in palladium-catalyzed mono- and bis-arylation reactions. in the synthesis of conjugated polymers and copolymers, with potential optical s. Group: Thiophenes. Alternative Names: EDOT. CAS No. 126213-50-1. Molecular formula: C6H6O2S. Mole weight: 142.18. Appearance: Liquid. Purity: 95%+. IUPACName: 2,3-Dihydrothieno[3,4-b][1,4]dioxine. Canonical SMILES: C1COC2=CSC=C2O1. Density: 1.3±0.1 g/cm³. ECNumber: 415-450-7;603-128-0. Catalog: ACM126213501-2. | |
| 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid | 3,4-Ethylenedioxythiophene-2,5-dicarboxylic Acid. Group: Monomerspolymerssemiconductor blocks. Alternative Names: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid. CAS No. 18361-03-0. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid. Molecular formula: 230.19. Mole weight: C8H6O6S. C1COC2=C(SC(=C2O1)C(=O)O)C(=O)O. InChI=1S/C8H6O6S/c9-7 (10)5-3-4 (14-2-1-13-3)6 (15-5)8 (11)12/h1-2H2, (H, 9, 10) (H, 11, 12). NWIYUAISDYJVMZ-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 3,4-Ethylenedioxythiophene-2-carboxaldehyde | 3,4-Ethylenedioxythiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 204905-77-1. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde. Molecular formula: 170.19g/mol. Mole weight: C7H6O3S. C1COC2=C(SC=C2O1)C=O. InChI=1S/C7H6O3S/c8-3-6-7-5 (4-11-6)9-1-2-10-7/h3-4H, 1-2H2. GNVXYRDVJKJZTO-UHFFFAOYSA-N. | |
| 3Beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-spiro[androstan-17beta,2,-ethylene oxide] | Heterocyclic Organic Compound. Alternative Names: 3beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-Spiro [androstan -17beta,2,-Ethylene oxide]. CAS No. 1001438-09-0. Purity: 0.96. Catalog: ACM1001438090. | |
| 4, 4'- (Ethylenediimino) dibenzoic acid | 4, 4'- (Ethylenediimino) dibenzoic acid. Group: Biochemicals. Alternative Names: 4, 4'- (1, 2-Ethanediyldiimino) bisbenzoic acid. Grades: Highly Purified. CAS No. 95627-01-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro-2-methoxy-1H-imidazole-4,5-d4 (Solution in Dichloromethane - Approx. 7%-contains approx. 0.3% ethyleneurea) | A multifunctional label for use in proteomics studies that is both lysine-specific and increases the overall sequence coverage obtained in peptide mapping experiments by increasing the ionization efficiences of lysine-terminated tryptic fragments. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydro-2-methoxy-1H-imidazole, (Solution in Dichloromethane - Approx. 7%-contains approx. 1% ethyleneurea) | A multifunctional label for use in proteomics studies that is both lysine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| 4,5-Ethylenedithio-1,3-dithiol-2-one | 4,5-Ethylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 74962-29-1. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. Molecular formula: 208.33. Mole weight: C5H4OS4. C1CSC2=C(S1)SC(=O)S2. InChI=1S/C5H4OS4/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. NMNDMYIFMUGDMA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 59089-89-3, 4,5-Ethylenedithio-1,3-dithiol-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.39. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.4g/mol. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
| 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3',4'-(ethylenedioxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: CBMicro_020344, Ambcb5114652, Oprea1_169221, BRN 5569828, MolPort-002-131-391, CID677886, STK098719, ZINC00041696, LS-91149, BIM-0020403.P001, (4-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, 1,4-Benzodioxine, 2,3-dihydro-, 6-(4-bromophenyl)-, Ketone, 2,3-dihydro-1,4-benzodioxin-6-yl 4-bromophenyl, Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-, 101018-99-9. CAS No. 101018-99-9. Molecular formula: C15H11BrO3. Mole weight: 319.15712. Purity: 0.96. IUPACName: (4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C (O1)C=CC (=C2)C (=O)C3=CC=C (C=C3)Br. Density: 1.5g/cm³. Catalog: ACM101018999. | |
| 4-Chloro-3',4'-(ethylenedioxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-3,4-(ethylenedioxy)benzophenone, 101018-98-8, ZINC00041702, AC1LDZPX, Oprea1_163583, Oprea1_364438, CTK3J9462, MolPort-001-004-345, STK101204, AKOS003592401, AG-D-07193, MCULE-8009659123, BAS 01293731, KB-190633, 9942P, ST51001300, 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 4-chlorophenyl ketone, (4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, (4-Chloro-phenyl)-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methanone. CAS No. 101018-98-8. Molecular formula: C15H11ClO3. Mole weight: 274.70612. Purity: 0.96. IUPACName: (4-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C (O1)C=CC (=C2)C (=O)C3=CC=C (C=C3)Cl. Density: 1.318g/cm³. Catalog: ACM101018988. | |
| 4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (5a,6a)-Epoxy-17a-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) | (5a,6a)-Epoxy-17a-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal). Group: Biochemicals. Alternative Names: (5a,6a)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione cyclic bis(1,2-ethanediyl acetal). Grades: Highly Purified. CAS No. 3496-78-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| (5α,6α)-Epoxy-17α-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) | A byproduct formed during Medroxyprogesteron synthesis. Group: Biochemicals. Alternative Names: (5α,6α)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione Cyclic Bis(1,2-ethanediyl Acetal). Grades: Highly Purified. CAS No. 3496-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (5b,6b)-Epoxy-17a-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) | (5b,6b)-Epoxy-17a-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal). Group: Biochemicals. Alternative Names: (5b,6b)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione cyclic bis(1,2-ethanediyl acetal). Grades: Highly Purified. CAS No. 117898-52-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| (5 β,17α)-Dihydroxy-6α-(methyl-d3)-pregnane-3,20-dione-3,20-bis(ethyleneketal) | An intermediate for the synthesis of labeled progestogens. Group: Biochemicals. Alternative Names: 5,17-Dihydroxy-6α-methyl-5α-pregnane-3,20-dione Cyclic Bis(ethylene Acetal). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (5 β,6 β)-Epoxy-17α-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) | An intermediate for the synthesis of Progestogens. Group: Biochemicals. Alternative Names: (5 β,6 β)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione Cyclic Bis(1,2-ethanediyl Acetal). Grades: Highly Purified. CAS No. 117898-52-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (5Beta,6beta)-epoxy-17alpha-hydroxy-pregnane-3,20-dione-3,20-bis(ethyleneketal) | Heterocyclic Organic Compound. Alternative Names: (5β,6β)-5,6-Epoxy-17-hydroxy-pregnane-3,20-dione Cyclic Bis(1,2-ethanediyl Acetal). CAS No. 117898-52-9. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: White Solid. Purity: 0.96. IUPACName: 3,20-Bis-ethylendioxy-5α,6α-epoxy-17α-hydroxy-pregnan. Canonical SMILES: CC12CCC3C (C1CCC2 (C4 (OCCO4)C)O)CC5C6 (C3 (CCC7 (C6)OCCO7)C)O5. Catalog: ACM117898529. | |
| 5-Bromo-3,3-(ethylenedithio)-1,3-dihydro-indole-2-one | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-3,3-(ETHYLENEDITHIO)-1,3-DIHYDRO-INDOLE-2-ONE. CAS No. 113549-10-3. Molecular formula: C10H8BrNOS2. Mole weight: 302.21062. Catalog: ACM113549103. | |
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