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| Product | Description | |
|---|---|---|
| 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: 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 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 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 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 | 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 |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 479500-35-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium Chloride | 1-Butyl-1-methylpyrrolidinium Chloride. Group: Electrolytesbattery materials. Alternative Names: BMPyrr Cl, PYR14 Cl, PY14 Cl, N-Butyl-N-methylpyrrolidinium chloride. CAS No. 479500-35-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; chloride. Molecular formula: 177.72. Mole weight: C9H20ClN. CCCC[N+]1(CCCC1)C.[Cl-]. 1S/C9H20N. ClH/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BOOXKGZZTBKJFE-UHFFFAOYSA-M. ≥99.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium dicyanamide | 1-Butyl-1-methylpyrrolidinium dicyanamide is a hypergolic, air- and water-stable pyrrolidinium-based ionic liquid. It shows a wide potential range, making it a promising candidate in electrochemical applications. [BMPYR][DCA] also has high extraction capacity for dibenzothiophene from liquid fuels. Uses: Cas: 370865-80-8, mf: c11h20n4, mw: 208.30. Group: Electrolytesbattery materials. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; cyanoiminomethylideneazanide. Molecular formula: 208.31. Mole weight: C11H20N4. CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. 1S/C9H20N. C2N3/c1-3-4-7-10(2)8-5-6-9-10; 3-1-5-2-4/h3-9H2, 1-2H3; /q+1; -1. LBHLGZNUPKUZJC-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; hexafluorophosphate. Molecular formula: 287.23. Mole weight: C9H20F6NP. CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI=1S/C9H20N. F6P/c1-3-4-7-10(2)8-5-6-9-10; 1-7(2, 3, 4, 5)6/h3-9H2, 1-2H3; /q+1; -1. HCGXEKKFZYYPFF-UHFFFAOYSA-N. >98.0%(N). | |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Uses: Cas: 56511-17-2, mf: c9h20in, mw: 269.17. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; iodide. Molecular formula: 269.17. Mole weight: C9H20IN. CCCC[N+]1(CCCC1)C.[I-]. 1S/C9H20N. HI/c1-3-4-7-10(2)8-5-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. BEZANEDYKZXSCF-UHFFFAOYSA-M. 96%. | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | 1-Butyl-1-methylpyrrolidinium tetrafluoroborate ([BMPY][BF4]) can be used as an electrolyte along with 1,2-butylene carbonate and 3-cyanopropionic acid methyl ester solvents, applicable in the electrochemical double-layer capacitors (EDLCs). Group: Electrolytes. Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; tetrafluoroborate. Molecular formula: 229.07. Mole weight: C9H20BF4N. [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. 1S/C9H20N. BF4/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)5/h3-9H2, 1-2H3; /q+1; -1. PGCVCJOPLBWQHU-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate | 1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate ([BMPy][OTf]) is an ionic liquid that can be used as a solvent in rhodium-catalyzed regioselective hydroformylation reactions and desulfurization of fuels. ([BMPy][OTf]) can also be used as an electrolyte in supercapacitor applications. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; trifluoromethanesulfonate. Molecular formula: 291.33. Mole weight: C10H20F3NO3S. CCCC[N+]1(CCCC1)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H20N. CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10; 2-1(3, 4)8(5, 6)7/h3-9H2, 1-2H3; (H, 5, 6, 7)/q+1; /p-1. WZJDNKTZWIOOJE-UHFFFAOYSA-M. 95%. | |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. |  |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: other materials. Alternative Names: IR-1048; IR 1048 TETRAFLUOROBORATE; BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-); 1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. CAS No. 155613-98-2. Product ID: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Molecular formula: 739.91. Mole weight: C40< / sub>H38< / sub>BCl3< / sub>F4< / sub>N2< / sub>. [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. IKZNCEDZIQWVNS-UHFFFAOYSA-N. 96%. | |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IR-1050;1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLORO-BENZ[CD]INDOL-2(1 H)-YLIDENE)ETHYLIDENE]-2-CHLORO-5-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;BUTYL((BU-CL-BENZINDOLYLIDENE-ET=)CL-ME- CYCLOHEXENYLETHENYL)CL-BENZINDOLIUMBF4;1-B. Product Category: Organic & Printed Electronics. CAS No. 155614-00-9. Molecular formula: C41H40BCl3F4N2. Mole weight: 753.93. Purity: 0.96. IUPACName: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chloro-5-methylcyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=CC=C4CC(CC(=C4Cl)C=CC5=[N+](C6=C7C5=CC=CC7=C(C=C6)Cl)CCCC)C. Product ID: ACM155614009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine | 1-Butyl-2, 3-bis (dicyclohexylamino)cyclopropenimine. Group: Salt. CAS No. 1802064-84-1. Molecular formula: 467.77. | |
| 1-Butyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Butyl-2,3-dimethylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 350493-08-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide | Ionic liquids (ILs) are molten salts with melting points lower than 100 °C. They usually consist of pair of organic cation and anion. ILs exhibit unique properties such as non-volatility, high thermal stability, and high ionic conductivity and find applications as electrolytes in lithium/sodium ion batteries and dye-sensitized solar cells. Group: Battery materials electronic materials. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.38. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. >98.0%(T). | |
| 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-butyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 350493-08-2. Molecular formula: C9H17N2.C2F6NO4S2. Mole weight: 433.392. Purity: 98% min. Product ID: ACM350493082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Lithium-ion batteries. Alternative Names: 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)amide,1-Butyl-2,3-dimethylimidazolium bistriflamide. CAS No. 350493-08-2. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-2,3-dimethylimidazol-3-ium. Molecular formula: 433.39 g/mol. Mole weight: C11H17F6N3O4S2. CCCCN1C=C[N+] (=C1C)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C9H17N2. C2F6NO4S2/c1-4-5-6-11-8-7-10 (3)9 (11)2; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h7-8H, 4-6H2, 1-3H3; /q+1; -1. UCCKRVYTJPMHRO-UHFFFAOYSA-N. > 99.0 %. | |
| 1-butyl-2,3-dimethylimidazolium bromide | 1-butyl-2,3-dimethylimidazolium bromide. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 475575-45-2. Molecular formula: C9H17N2Br. Mole weight: 233.15. Purity: ≥98%. Product ID: ACM475575452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride can be used as a solvent in the chemical modification of polysaccharide cellulose. It also can be used to prepare mesoporous ZnAl2O4 nanomaterials, which are used as catalysts or catalyst supports. Group: Electrolytesbattery materials. CAS No. 98892-75-2. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; chloride. Molecular formula: 188.70. Mole weight: C9H17ClN2. CCCCN1C=C[N+](=C1C)C.[Cl-]. 1S/C9H17N2. ClH/c1-4-5-6-11-8-7-10(3)9(11)2; /h7-8H, 4-6H2, 1-3H3; 1H/q+1; /p-1. HHHYPTORQNESCU-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-butyl-2,3-dimethylimidazolium dicyanamide | 1-butyl-2,3-dimethylimidazolium dicyanamide. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 811789-67-0. Molecular formula: C11H17N5. Mole weight: 219.28618. Purity: ≥98%. Product ID: ACM811789670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate | 1-butyl-2,3-dimethylimidazolium hexafluoroantimonate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 847069-14-1. Molecular formula: C9H17F6N2Sb. Mole weight: 388.99. Purity: ≥99%. Product ID: ACM847069141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples. Uses: Cas: 227617-70-1, mf: c9h17f6n2p, mw: 298.21. Group: Electrolytesbattery materials. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; hexafluorophosphate. Molecular formula: 298.21. Mole weight: C9H17F6N2P. CCCCN1C=C[N+](=C1C)C. F[P-](F)(F)(F)(F)F. 1S/C9H17N2. F6P/c1-4-5-6-11-8-7-10(3)9(11)2; 1-7(2, 3, 4, 5)6/h7-8H, 4-6H2, 1-3H3; /q+1; -1. JWFPQAXAGSAKRF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 1-butyl-2,3-dimethylimidazolium nitrate | 1-butyl-2,3-dimethylimidazolium nitrate. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 922521-06-0. Molecular formula: C9H17O3N3. Mole weight: 215.24958. Purity: ≥98%. Product ID: ACM922521060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. Group: Polyethylene (pe). | |
| 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate | 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid. It can be used as a solvent when lipase needs to be recycled during lipase-catalyzed transesterification with vinyl acetate as acyl donor. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: [BDMIM][BF4]. CAS No. 402846-78-0. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; tetrafluoroborate. Molecular formula: 240.05. Mole weight: C9H17BF4N2. [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C. 1S/C9H17N2. BF4/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)5/h7-8H, 4-6H2, 1-3H3; /q+1; -1. VCAIYEJBOWHUGP-UHFFFAOYSA-N. ≥99.0%. | |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate. Group: Battery materials electronic materials. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. CAS No. 765910-73-4. Product ID: 1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate. Molecular formula: 302.31. Mole weight: C10H17F3N2O3S. CCCCN1C=C[N+](=C1C)C. C(F)(F)(F)S(=O)(=O)[O-]. 1S/C9H17N2. CHF3O3S/c1-4-5-6-11-8-7-10(3)9(11)2; 2-1(3, 4)8(5, 6)7/h7-8H, 4-6H2, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. KSOGGGZFEJTGPZ-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1-Butyl-2,3-dimethylimidazolium Trifluoromethane sulfonate | 1-Butyl-2,3-dimethylimidazolium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 1-Butyl-2,3-dimethylimidazolium Triflate. Grades: Highly Purified. CAS No. 765910-73-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2,4-dinitrobenzene | 1-Butyl-2,4-dinitrobenzene is an intermediate in synthesizing Bufrolin (B689405), an analog of Sodium Cromoglycate (C815000). It is a mast cell stabilizer drug and is shown to display agonism at either human or rat G protein-coupled receptor GPR35. Group: Biochemicals. Grades: Highly Purified. CAS No. 37849-85-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-chloro-1H-imidazole | 1-Butyl-2-chloro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1053655-55-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-chloro-1H-imidazole ≥96% (HPLC) | 1-Butyl-2-chloro-1H-imidazole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile | 1-Butyl-2-methyl-1,3-benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403483-52-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15N3, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methyl-1,3-benzodiazole-5-carboxylic acid | 1-Butyl-2-methyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152495-95-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16N2O2, Molecular Weight: 232.277999999999. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methylindole | 1-Butyl-2-methylindole. Group: Biochemicals. Alternative Names: 1-N-Butyl-2-methylindole; 2-Methyl-1-N-butylindole. Grades: Highly Purified. CAS No. 42951-35-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2-methylindole 98+% (GC) | 1-Butyl-2-methylindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1-naphthoyl)indole. JWH-073 | An analgesic compound which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 208987-48-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-(1-naphthoyl)indoleJWH-073 | 1-Butyl-3-(1-naphthoyl)indoleJWH-073. Group: Biochemicals. Alternative Names: (1-Butyl-1H-indol-3-yl)-1-naphthalenyl-methanone. Grades: Highly Purified. CAS No. 208987-48-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3,3-dimethylurea | Syrup or low melting mass. CAS No. 52696-91-0. Pack Sizes: 25g, 100g. Product ID: FR-0937. B.P. 100-110/0.8 mm. Mole weight: 144.22. |  Frinton Laboratories |
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