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| Product | Description | |
|---|---|---|
| 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. |  |
| 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate | 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]VINYL]-3-ETHYL-, PERCHLORATE;BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHEN. Product Category: Heterocyclic Organic Compound. CAS No. 33628-25-0. Molecular formula: C29H32ClN3O4S2. Mole weight: 586.17. Product ID: ACM33628250. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1-Di-(o-tolyl)ethylene | 1,1-Di-(o-tolyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(O-TOLYL)ETHYLENE;TIMTEC-BB SBB007980;1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene;1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2919-19-9. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM2919199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Di-o-tolylethylene. | |
| 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-(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 |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Ethylenedipiperazine, Oprea1_305631, Oprea1_615820, STOCK1S-05746, MolPort-001-926-485, 1,1-(1,2-Ethanediyl)bispiperazine, 1,1-ethane-1,2-diyldipiperazine, CID88087, EINECS 243-099-8, STK084467, BAS 00347586, Piperazine, 1,1-(1,2-ethanediyl)bis-, EU-0066849, 19479-83-5. Product Category: Heterocyclic Organic Compound. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.308480 [g/mol]. Purity: 0.96. IUPACName: 1-(2-piperazin-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2CCNCC2. ECNumber: 243-099-8. Product ID: ACM19479835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Androstadien-3,17-dione 17-ethyleneketal | 1,4-Androstadien-3,17-dione 17-ethyleneketal. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2398-63-2. Molecular formula: C21H28O3. Mole weight: 328.45. Purity: 95%+. Product ID: ACM2398632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol | 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol;1-(4-Fluorophenyl)-3,3-dimercaptoprop-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 67259-61-4. Molecular formula: C9H7FOS2. Mole weight: 214.28. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)C=C(S)S)F. Density: 1.313g/cm³. Product ID: ACM67259614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(2-hydroxyphenyl)ethylenediamine,95% | (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1R,2R)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 870991-70-1, 685860_ALDRICH, CTK5F7775, AG-H-51234, Phenol,2,2-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI), (1R,2R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE, 95%;(1r,2r)-1,2-bis(2-hydroxyphenyl)-1,2-ethanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 870991-70-1. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.96. IUPACName: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O. Density: 1.294g/cm³. Product ID: ACM870991701. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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% | (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%;(1R,2R)-(+)-1,2-BIS(4-CYANOPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 117903-80-7. Molecular formula: C16H14N4.2ClH. Mole weight: 335.236. Product ID: ACM117903807. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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(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 |
| 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'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate | 2,2'-[Ethylenebis[imino(3-ethoxy-4,1-phenylene)azo]]bis[3-methylthiazolium]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94276-19-4, 2,2-(Ethylenebis(imino(3-ethoxy-4,1-phenylene)azo))bis(3-methylthiazolium) diacetate, 2,2-[ETHYLENEBIS[IMINO(3-ETHOXY-4,1-PHENYLENE)AZO]]BIS[3-METHYLTHIAZOLIUM] DIACETATE, CTK5H6187, EINECS 304-506-5, AG-H-89084. Product Category: Heterocyclic Organic Compound. CAS No. 94276-19-4. Molecular formula: C26H32N8O2S2.2C2H3O2. Mole weight: 670.802720 [g/mol]. Purity: 0.96. IUPACName: N,N-bis[2-ethoxy-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]phenyl]ethane-1,2-diamine;diacetate. Canonical SMILES: CCOC1=C(C=CC(=C1)N=NC2=[N+](C=CS2)C)NCCNC3=C(C=C(C=C3)N=NC4=[N+](C=CS4)C)OCC.CC(=O)[O-].CC(=O)[O-]. ECNumber: 304-506-5. Product ID: ACM94276194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethylenedioxyethanol monostearate | 2,2-Ethylenedioxyethanol monostearate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 10233-24-6. Molecular formula: C24H48O5. Mole weight: 416.638. Product ID: ACM10233246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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. |  |
| 3,3-Ethylenedioxydiphenol | 3,3-Ethylenedioxydiphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[1,2-ethanediylbis(oxy)]bis-pheno;3,3-ETHYLENEDIOXYDIPHENOL;1,2-BIS(3-HYDROXYPHENOXY)ETHANE;ETHYLENE GLYCOL BIS(3-HYDROXYPHENYL) ETHER;3,3-[1,2-ethanediylbis(oxy)]bisphenol;3,3-(ETHYLENEDIOXY)DIPHENOL, TECH., 85%;3,3-ETHYLENEDIOXYDIPHENOL 90+%;3,3-(E. Product Category: Polymer/Macromolecule. CAS No. 61166-00-5. Molecular formula: C14H14O4. Mole weight: 246.26. Product ID: ACM61166005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-(Ethylenedioxy)diphenol | 3,3-(Ethylenedioxy)diphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Ethylenedioxydiphenol; Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-. Product Category: Phenol. CAS No. 61166-00-5. Molecular formula: C14H14O4. Mole weight: 246.26 g/mol. Purity: 0.95. Product ID: ACM-MO-61166005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-(ETHYLENEDIOXY)PHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM107549166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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 |
| 4,4'-(Ethylenediimino)dibenzoic acid | 4,4'-(Ethylenediimino)dibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,2-Ethanediyldiimino)bisbenzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 95627-01-3. Molecular formula: C16H16N2O4. Mole weight: 300.31. Purity: 0.96. IUPACName: 4-[2-(4-carboxyanilino)ethylamino]benzoic acid. Product ID: ACM95627013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethylenedioxo-1,3-dithiole-2-thione | 4,5-Ethylenedioxo-1,3-dithiole-2-thione. CAS No. 74962-29-1. Product ID: 1-01263. Purity: 0.97. |  |
| 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-one | 4,5-Ethylenedithio-1,3-dithiole-2-one. CAS No. 59089-89-3. Product ID: 1-01262. Purity: 0.97. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. CAS No. 61485-46-9. Product ID: 1-01261. Purity: 0.97. | |
| 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 | 4-Bromo-3',4'-(ethylenedioxy)benzophenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101018999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1,2-dihydroxyethyl)-1,3-phenylene ester; 2-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl ethylenediol. Grades: Highly Purified. CAS No. 112935-92-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20N2O6. US Biological Life Sciences. | Worldwide |
| (7α)-Methyl Androstenedione 3-Ethylene Ketal | Mibolerone intermediate. Group: Biochemicals. Alternative Names: (7α)-7-Methyl-estr-5(10)-ene-3,17-dione Cyclic 3-(1,2-Ethanediyl Acetal). Grades: Highly Purified. CAS No. 141664-12-2. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Anthrose - ethylene diamine-N6-hydroxylhexanoic acid - biotin linker | |
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