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| Product | Description | |
|---|---|---|
| 1-Bromopropane-d7 | 1-Bromopropane-d7 is the isotope labelled analog of 1-Bromopropane (B687135); a solvent used for the cleaning of metal surfaces and removal of soldering residues from electronic circuit boards. It is anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 61909-26-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C3D7Br, Molecular Weight: 130.03. US Biological Life Sciences. |  Worldwide |
| 1-Bromopropane-D7 | 1-Bromopropane-D7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane-1,1,1,2,2,3,3-d7, 3-bromo-. Appearance: Colorless to light brown Liquid. CAS No. 61909-26-0. Molecular formula: C3BrD7. Mole weight: 130.03. Purity: 98 atom % D. Product ID: ACM61909260. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Bromopropyn-3-ol | 1-Bromopropyn-3-ol is an intermediate int he synthesis of Terbinafine Hydrochloride (T107500), which is a synthetic allylamine antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 2060-25-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C3H3BrO. US Biological Life Sciences. | Worldwide |
| 1-Bromopyrene | 1-Bromopyrene is used in the cleavage of DNA in studies. It is also used in the preparation of DNA base analogs. Group: Biochemicals. Alternative Names: 1-Bromopyrene; 3-Bromopyrene. Grades: Highly Purified. CAS No. 1714-29-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Bromopyrene | 1-Bromopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1-Bromopyrene, Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348, 1714-29-0. CAS No. 1714-29-0. Product ID: 1-bromopyrene. Molecular formula: 281.14999999999998. Mole weight: C16H9Br. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)Br. InChI=1S / C16H9Br / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H. HYGLETVERPVXOS-UHFFFAOYSA-N. >95.0%(GC). |  |
| 1-Bromotetradecane | 1-Bromotetradecane. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Solubility enhancing reagents. CAS No. 112-71-0. Product ID: 1-bromotetradecane. Molecular formula: 277.29. Mole weight: C14H29Br. CCCCCCCCCCCCCCBr. InChI=1S / C14H29Br / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h2-14H2, 1H3. KOFZTCSTGIWCQG-UHFFFAOYSA-N. 98% min. | |
| 1-Bromotetradecane | 1-Bromotetradecane is part of a group of bromoalkanes that have high potential to cause allergic contact dermatitis (ACD) in humans. 1-Bromotetradecane is also a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-71-0. Pack Sizes: 2.5g, 10 g. Molecular Formula: C14H29Br, Molecular Weight: 277.279999999999. US Biological Life Sciences. | Worldwide |
| 1-Bromotetradecane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H29Br. CAS No. 112-71-0. Prepack ID 18625462-100g. Molecular Weight 277.28. See USA prepack pricing. |  |
| 1-Bromotetradecane-14,14,14-d3 | 1-Bromotetradecane-14,14,14-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMOTETRADECANE-14,14,14-D3. Product Category: Heterocyclic Organic Compound. CAS No. 347840-09-9. Molecular formula: C14H26BrD3. Mole weight: 280.3. Purity: 99 atom % D. IUPACName: 14-bromo-1,1,1-trideuteriotetradecane. Canonical SMILES: CCCCCCCCCCCCCCBr. Product ID: ACM347840099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromotetradecane-d29 | 1-Bromotetradecane-d29 is the isotope labelled analog of 1-Bromotetradecane (B688015); a compound that is part of a group of bromoalkanes that have high potential to cause allergic contact dermatitis (ACD) in humans. 1-Bromotetradecane is also a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 347841-80-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C14D29Br, Molecular Weight: 306.459999999999. US Biological Life Sciences. | Worldwide |
| 1-Bromotridecane | 1-Bromotridecane. Group: Solubility enhancing reagents solubilizer. Alternative Names: 1-Bromotridecane. CAS No. 765-09-3. Product ID: 1-bromotridecane. Molecular formula: 263.26. Mole weight: C13H27Br. CCCCCCCCCCCCCBr. BFDNZQUBFCYTIC-UHFFFAOYSA-N. 96%. | |
| 1-bromoundecane | 1-bromoundecane. Group: Solubility enhancing reagents solubilizer. CAS No. 693-67-4. Product ID: 1-bromoundecane. Molecular formula: 235.2g/mol. Mole weight: C11H23Br. CCCCCCCCCCCBr. InChI=1S / C11H23Br / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-11H2, 1H3. IKPSIIAXIDAQLG-UHFFFAOYSA-N. | |
| 1-Bromoundecane | 1-Bromoundecane is a reagent used in the preparation of Grignard reagent by reacting with Mg in tetrahydrofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-67-4. Pack Sizes: 1g, 10g. Molecular Formula: C11H23Br, Molecular Weight: 235.2. US Biological Life Sciences. | Worldwide |
| 1-Bromovinylboronic acid MIDA ester | 1-Bromovinylboronic acid MIDA ester. Group: Salt. CAS No. 1449377-16-5. | |
| 1-But-3-ynylpiperidine | 1-But-3-ynylpiperidine is used as a reagent in the synthesis of novel tetra hydronaphthyridines which have dual histamine H3 receptor antagonistic and serotonin reuptake transporter inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 14256-74-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H15N, Molecular Weight: 137.22. US Biological Life Sciences. | Worldwide |
| 1-Butan-3,3,4,4,4-d5-ol(9ci) | 1-Butan-3,3,4,4,4-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-3,3,4,4,4-D5 ALCOHOL;1-BUTANOL-3,3,4,4,4-D5. Product Category: Heterocyclic Organic Compound. CAS No. 64118-16-7. Molecular formula: C4H5D5O. Mole weight: 79.15. Purity: 98 atom % D. IUPACName: 3,3,4,4,4-pentadeuteriobutan-1-ol. Canonical SMILES: CCCCO. Product ID: ACM64118167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanamine-d9 | 1-Butanamine-d9. Group: Biochemicals. Alternative Names: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grades: Highly Purified. CAS No. 776285-22-4. Pack Sizes: 10mg. Molecular Formula: C4H2D9N, Molecular Weight: 82.19. US Biological Life Sciences. | Worldwide |
| 1-Butan-d9-ol | 1-Butan-d9-ol is the labeled form of 1-Butanol, which is used for the production of dimethylfuran for liquid fuels. Group: Biochemicals. Alternative Names: 1-Butan-1,1,2,2,3,3,4,4,4-d9-ol. Grades: Highly Purified. CAS No. 25493-17-8. Pack Sizes: 10mg, 100mg, 250mg, 500mg. Molecular Formula: CD3CD2CD2CD2OH, Molecular Weight: 83.18. US Biological Life Sciences. | Worldwide |
| 1-Butan-d9-ol | 1-Butan-d9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTANOL (D9);N-BUTYL-D9 ALCOHOL;BUTYL-D9 ALCOHOL;1-BUTANOL-D9;1-BUTAN-D9-OL. Product Category: Heterocyclic Organic Compound. CAS No. 25493-17-8. Molecular formula: CD3(CD2)2CD2OH. Mole weight: 83.18. Purity: 99 atom % D. Density: 0.907 g/mL at 25 °C. Product ID: ACM25493178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butane-d9-thiol | 1-Butane-d9-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANE-D9-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 352431-09-5. Molecular formula: C4HD9S. Mole weight: 99.24. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,4,4,4-nonadeuteriobutane-1-thiol. Canonical SMILES: CCCCS. Product ID: ACM352431095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanephosphonic acid | 1-Butanephosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTYLPHOSPHONIC ACID;1-BUTANEPHOSPHONIC ACID;butylphosphonic acid;n-Butylphosphonic Acid;Disodium butylphosphonate;1-Butylphosphonic acid, 98+%;Nsc 38367;Phosphonic acid, butyl-. Product Category: Biomaterials. CAS No. 3321-64-0. Molecular formula: C4H11O3P. Mole weight: 138.1. Purity: 0.96. IUPACName: butylphosphonic acid. Canonical SMILES: CCCCP(=O)(O)O. Density: 1.214g/cm³. Product ID: ACM3321640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanesulfonic acid | 1-Butanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanesulfonic acid;Butanesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2386-47-2. Molecular formula: C4H10O3S. Mole weight: 138.18. Product ID: ACM2386472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C4H9NaO3S. CAS No. 2386-54-1. Prepack ID 26414553-100g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1-Butanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C4H9NaO3S. CAS No. 2386-54-1. Prepack ID 26414553-25g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1-Butanesulfonic acid sodium salt | 1-Butanesulfonic acid sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Butanesulfonyl fluoride | 1-Butanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-butanesulfonylfluoride;N-BUTANESULFONYL FLUORIDE. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 660-12-8. Molecular formula: C6H3BrF2O2S. Mole weight: 140.18. Product ID: ACM660128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanethiol | Butyl mercaptan appears as a clear, colorless liquid with a strong skunk-like odor. Flash point in range -18 to 43°F. Less dense than water and slightly soluble in water. Vapors heavier than air.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with garlic or skunk-like odour;pale yellow liquid;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor.;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Butanethiol. CAS No. 109-79-5. Product ID: butane-1-thiol. Molecular formula: 90.19. Mole weight: C4H10S. CCCCS. InChI=1S/C4H10S/c1-2-3-4-5/h5H, 2-4H2, 1H3. WQAQPCDUOCURKW-UHFFFAOYSA-N. | |
| 1-Butanethiol,copper(I)salt | 1-Butanethiol,copper(I)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTANETHIOL, COPPER(I) SALT;COPPER (I) BUTYLMERCAPTIDE;COPPER(I) 1-BUTANETHIOLATE;copper(I)n-butylmercaptide. Product Category: Heterocyclic Organic Compound. CAS No. 4860-18-8. Molecular formula: C4H9CuS. Mole weight: 152.73. Product ID: ACM4860188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanoic acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin | 1-Butanoic acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin. Group: Biochemicals. Alternative Names: 1-Butanoic acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; Carbetocin. Grades: Highly Purified. CAS No. 37025-55-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C45H69N11O12S. US Biological Life Sciences. | Worldwide |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Saltsolubility enhancing reagents. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Product ID: butan-1-ol. Molecular formula: 74.12. Mole weight: C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. Product ID: butan-1-ol. Molecular formula: 74.12g/mol. Mole weight: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butanol | 1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-36-3. Pack Sizes: 50ml, 250 ml. Molecular Formula: C4H10O. US Biological Life Sciences. | Worldwide |
| 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9ci) | 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanol,2-[[2-(cyclopentylamino)ethyl]amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 502487-77-6. Molecular formula: C11H24N2O. Product ID: ACM502487776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butanol-d | 1-Butanol-d. Group: Biochemicals. Alternative Names: Butyl alcohol-d; Butanol-O-d; n-Butanol-O-d. Grades: Highly Purified. CAS No. 4712-38-3. Pack Sizes: 250mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
| 1-butanol dehydrogenase (cytochrome c) | This periplasmic quinoprotein alcohol dehydrogenase, characterized from the bacterium Thauera butanivorans, is involved in butane degradation. It contains both pyrroloquinoline quinone (PQQ) and heme c prosthetic groups. cf. EC 1.1.5.11, 1-butanol dehydrogenase (quinone). Group: Enzymes. Synonyms: BDH. Enzyme Commission Number: EC 1.1.2.9. 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-0391; 1-butanol dehydrogenase (cytochrome c); EC 1.1.2.9; BDH. Cat No: EXWM-0391. |  |
| 1-butanol dehydrogenase (quinone) | This periplasmic quinoprotein alcohol dehydrogenase, characterized from the bacterium Thauera butanivorans, is involved in butane degradation. It contains a pyrroloquinoline quinone (PQQ) prosthetic group. cf. EC 1.1.2.9, 1-butanol dehydrogenase (cytochrome c). Group: Enzymes. Synonyms: BOH. Enzyme Commission Number: EC 1.1.5.11. 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-0429; 1-butanol dehydrogenase (quinone); EC 1.1.5.11; BOH. Cat No: EXWM-0429. | |
| 1-Butanol, Reagent Grade, 500 mL | Formula: CH3(CH2)2CH2OH. Formula Wt: 74. 12. Storage Code: flammable. Notes: May be substituted for ethanol and xylene. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: n-Butyl alcohol. Grades: chem-grade reagent. CAS No. 71-36-3. Product ID: 849790. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1-Butene-3,4-diol | Decomposition product of Erythritol. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-1-butene; Erythrol. Grades: Highly Purified. CAS No. 497-06-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Butene,4-bromo-3,3,4,4-tetrafluoro- | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Group: Monomers. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. Product ID: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular formula: 206.96. Mole weight: C4< / sub>H3< / sub>BrF4< / sub>. C=CC(C(F)(F)Br)(F)F. GVCWGFZDSIWLMO-UHFFFAOYSA-N. 96%. | |
| 1-Butenylboronic acid | 1-Butenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BUTENYLBORONIC ACID;but-1-en-2-ylboronic acid;But-1-en-1-ylboronic acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 852458-12-9. Molecular formula: C4H9BO2. Mole weight: 99.92406. Purity: 0.96. IUPACName: but-1-enylboronic acid. Canonical SMILES: B(C=CCC)(O)O. Density: 0.95 g/cm³. Product ID: ACM852458129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butenylboronic Acid | 1-Butenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Butenyl ethyl ether,mixture of cis and trans | 1-Butenyl ethyl ether,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 929-05-5. Mole weight: 100.16. Product ID: ACM929055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 208709-55-1. Product ID: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 310.43. Mole weight: C19H28F2O. CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI=1S / C19H28F2O / c1-3-5-13-22-17-12-11-16 (18 (20) 19 (17) 21) 15-9-7-14 (6-4-2) 8-10-15 / h11-12, 14-15H, 3-10, 13H2, 1-2H3. KYNDSYARZOJNCG-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 208709-55-1. Product ID: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 310.4g/mol. Mole weight: C19H28F2O. CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI=1S / C19H28F2O / c1-3-5-13-22-17-12-11-16 (18 (20) 19 (17) 21) 15-9-7-14 (6-4-2) 8-10-15 / h11-12, 14-15H, 3-10, 13H2, 1-2H3. KYNDSYARZOJNCG-UHFFFAOYSA-N. | |
| 1-Butoxy-2,3-difluorobenzene | 1-Butoxy-2,3-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 136239-66-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12F2O, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| 1-Butoxy-4-eth-1-ynylbenzene | 1-Butoxy-4-eth-1-ynylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Butoxyphenylacetylene;1-BUTOXY-4-ETH-1-YNYLBENZENE;1-BUTOXY-4-ETHYNYL-BENZENE;4-Butoxyethynylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 79887-15-3. Molecular formula: C12H14O. Mole weight: 174.24. Product ID: ACM79887153. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butoxy-4-ethynylbenzene. | |
| 1-Butoxy-4-nitrosobenzene | 1-Butoxy-4-nitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-n-Butoxynitrosobenzene, Butyl p-nitrosophenyl ether, p-(N-Butoxy)nitrosobenzene, CCRIS 2554, ETHER, BUTYL p-NITROSOPHENYL, CID24366, BRN 2558867, LS-67783, 7696-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 7696-62-0. Molecular formula: C10H13NO2. Mole weight: 179.216 g/mol. Purity: 0.96. IUPACName: 1-butoxy-4-nitrosobenzene. Canonical SMILES: CCCCOC1=CC=C(C=C1)N=O. Density: 1.03g/cm³. Product ID: ACM7696620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane | 1-[Butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyl ethylmercaptomethylphosphonate, NSC 194822, CID99192, NSC194822, Phosphonic acid, ethylthiomethyl-, dibutyl ester, Ethylmercaptomethylphosphonic acid dibutyl ester, LS-106614, Phosphonic acid, [(ethylthio)methyl]-, dibutyl ester, 74038-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 74038-42-9. Molecular formula: C11H25O3PS. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 1-[butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane. Canonical SMILES: CCCCOP(=O)(CSCC)OCCCC. Density: 1.028g/cm³. Product ID: ACM74038429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Butoxymethyl)-3-octadecylurea | 1-(Butoxymethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Butoxymethyl)-3-octadecylurea, 94277-84-6, EINECS 304-668-7, AC1MIG1B, CTK5H6216, AG-H-89163. Product Category: Heterocyclic Organic Compound. CAS No. 94277-84-6. Molecular formula: C24H50N2O2. Mole weight: 398.666000 [g/mol]. Purity: 0.96. IUPACName: 1-(butoxymethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCOCCCC. Density: 0.894g/cm³. ECNumber: 304-668-7. Product ID: ACM94277846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate | 1-Butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kuron, CID61299, Silvex, propylene glycolbutyl ether ester, PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER, 2317-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 2317-24-0. Molecular formula: C16H21Cl3O4. Mole weight: 383.695 g/mol. Purity: 0.96. IUPACName: 1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate. Canonical SMILES: CCCCOCC(C)OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl. Density: 1.243g/cm³. Product ID: ACM2317240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-1,2,3-benzotriazole-5-carbonitrile | 1-Butyl-1,2,3-benzotriazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-83-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12N4, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1,2,3-benzotriazole-5-carboxylic acid | 1-Butyl-1,2,3-benzotriazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120321-66-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3O2, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1,3-benzodiazole-5-carbonitrile | 1-Butyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-90-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13N3, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1,3-benzodiazole-5-carboxylic acid | 1-Butyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036487-15-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1H-imidazole-2-carbaldehyde | 1-Butyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-butylimidazole-2-carbaldehyde, 1-Butyl-1H-imidazole-2-carbaldehyde, 1-Butyl-1 H -imidazole-2-carbaldehyde, AC1NGOPD, CTK6E2520, MolPort-000-164-673, ALBB-015255, ZINC04244058, AKOS002677067, AG-A-19280, KB-218670, BB 0241768, 169378-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 169378-52-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.96. IUPACName: 1-butylimidazole-2-carbaldehyde. Product ID: ACM169378523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Butyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488423-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25BN2O3, Molecular Weight: 268.16. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide is an ionic liquid that can be used as an electrolyte in ionic liquid dual ion battery and dual-graphite battery. It can also be used as a model ionic liquid in the study of ionic effect on the desulfurization of fuels. Group: Battery materials electronic materials. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C10H22N. C2F6NO4S2/c1-3-4-8-11 (2)9-6-5-7-10-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h3-10H2, 1-2H3; /q+1; -1. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: N-Butyl-N-methylpiperidinium bis(trifluoromethylsulfonyl)imide, BMPip BTA, BMPip NTf2, BMPip TFSI, BMPip BTI, PIP14 TFSI. CAS No. 623580-02-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpiperidin-1-ium. Molecular formula: 436.43. Mole weight: C12H22F6N2O4S2. CCCC[N+]1 (CCCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ZDMWZUAOSLBMEY-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpiperidinium Bromide | 1-Butyl-1-methylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Butyl-N-methylpiperidinium bromide, BMPip Br, PIP14 Br. CAS No. 94280-72-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; bromide. Molecular formula: 236.2. Mole weight: C10H22BrN. CCCC[N+]1(CCCCC1)C.[Br-]. 1S/C10H22N. BrH/c1-3-4-8-11(2)9-6-5-7-10-11; /h3-10H2, 1-2H3; 1H/q+1; /p-1. WYABBCZMFVULEF-UHFFFAOYSA-M. >97.0%(T). | |
| 1-Butyl-1-methylpiperidinium Bromide | 1-Butyl-1-methylpiperidinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94280-72-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 99%. Group: Supercapacitors. |  |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium tetrafluoroborate, BMPip BF4, PIP14 BF4. CAS No. 886439-34-5. Product ID: 1-butyl-1-methylpiperidin-1-ium; tetrafluoroborate. Molecular formula: 243.09. Mole weight: C10H22BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI=1S/C10H22N. BF4/c1-3-4-8-11(2)9-6-5-7-10-11; 2-1(3, 4)5/h3-10H2, 1-2H3; /q+1; -1. CGQPPCWBIGFWDL-UHFFFAOYSA-N. 0.99. | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Uses: Energy storage. Group: Battery materials. CAS No. 1057745-51-3. Product ID: bis(fluorosulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 322.39. Mole weight: C9H20F2N2O4S2. CCCC[N+]1(CCCC1)C. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C9H20N. F2NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 1-8(4, 5)3-9(2, 6)7/h3-9H2, 1-2H3; /q+1; -1. RWCIVBBAADOXMK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Butyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 223437-11-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid with a wide electrochemical window (5.5V) and high viscosity, making it a useful candidate in electrochemical energy applications. Uses: Surface treatment,energy storage. Group: Battery materials. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.4. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. Uses: Cas: 223437-11-4, mf: c11h20f6n2o4s2, mw: 422.41, purity: ≥98%. Group: Electrolyteslithium-ion batteries. Alternative Names: BMPyrr BTA, BMPyrr NTf2, BMPyrr TFSI, BMPyrr BTI, BMPyrr TFSI, Pyr14 TFSI, N-Butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. CAS No. 223437-11-4. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-1-methylpyrrolidin-1-ium. Molecular formula: 422.41. Mole weight: C11H20F6N2O4S2. CCCC[N+]1 (CCCC1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H20N. C2F6NO4S2/c1-3-4-7-10(2)8-5-6-9-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-9H2, 1-2H3; /q+1; -1. HSLXOARVFIWOQF-UHFFFAOYSA-N. ≥98%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCCC[N+]1(CCCC1)C.[Br-]. 1S/C9H20N. BrH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. LCZRPQGSMFXSTC-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butyl-1-methylpyrrolidinium bromide | ?99.0%. Group: Supercapacitors. | |
| 1-Butyl-1-methylpyrrolidinium Bromide | 1-Butyl-1-methylpyrrolidinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 93457-69-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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