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| Product | Description | |
|---|---|---|
| 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 | 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-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. Alternative Names: Butanethiol. CAS No. 109-79-5. Molecular formula: C4H10S. Mole weight: 90.19. IUPAC Name: butane-1-thiol. SMILES: CCCCS. InChI: InChI=1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3. |  |
| 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 | 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 | 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. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Molecular formula: C4H10O. Mole weight: 74.12. IUPAC Name: butan-1-ol. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. | |
| 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. Molecular formula: C4H10O;CH3(CH2)3OH;CH3CH2CH2CH2OH;C4H9OH;C4H10O. Mole weight: 74.12g/mol. IUPAC Name: butan-1-ol. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. | |
| 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-[d10] | 1-Butanol-[d10] is the labelled analogue of 1-Butanol. Alternative Names: Butyl alcohol-d10. Grades: 99% by CP; 98% atom D. CAS No. 34193-38-9. Molecular formula: C4D10O. Mole weight: 84.18. |  |
| 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-Butanone,2-(methylamino)-1-phenyl-,hydrochloride(1:1) | 1-Butanone,2-(methylamino)-1-phenyl-,hydrochloride(1:1). CAS No. 166593-10-8. Product ID: ACM166593108. Molecular formula: C11H15NO.ClH. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Butene, 2-bromo- | 1-Butene, 2-bromo-. Alternative Names: 1-Butene, 2-bromo-; 1-butene,2-bromo-; 2-bromo-1-buten; 2-bromo-but-1-ene; 2-BROMO-1-BUTENE. CAS No. 23074-36-4. Molecular formula: C4H7 Br. Mole weight: 135. | |
| 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-. 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. Molecular formula: C4H3BrF4. Mole weight: 206.96. Purity: 96%. IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. SMILES: C=CC(C(F)(F)Br)(F)F. | |
| 1-Butenylboronic Acid | 1-Butenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. CAS No. 208709-55-1. Molecular formula: C19H28F2O. Mole weight: 310.43. Purity: >98.0%(GC). IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F. InChI: 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. | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. CAS No. 208709-55-1. Molecular formula: C19H28F2O. Mole weight: 310.4g/mol. IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F. InChI: 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. | |
| 1-Butoxy-2,3-difluorobenzene | 1-Butoxy-2,3-difluorobenzene. CAS No. 136239-66-2. Product ID: ACM136239662. Molecular formula: C10H12OF2. Mole weight: 186.1984864. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. 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. CAS No. 169378-52-3. Purity: 96%. Product ID: ACM169378523. Molecular formula: C8H12N2O. Mole weight: 152.19. IUPAC Name: 1-butylimidazole-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 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. CAS No. 623580-02-9. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpiperidin-1-ium. SMILES: CCCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide. Alternative Names: N-Butyl-N-methylpiperidinium bis(trifluoromethylsulfonyl)imide, BMPip BTA, BMPip NTf2, BMPip TFSI, BMPip BTI, PIP14 TFSI. CAS No. 623580-02-9. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpiperidin-1-ium. SMILES: CCCC[N+]1(CCCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. | |
| 1-Butyl-1-methylpiperidinium Bromide | 1-Butyl-1-methylpiperidinium Bromide. Alternative Names: N-Butyl-N-methylpiperidinium bromide, BMPip Br, PIP14 Br. CAS No. 94280-72-5. Molecular formula: C10H22BrN. Mole weight: 236.2. Purity: >97.0%(T). IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;bromide. SMILES: CCCC[N+]1(CCCCC1)C.[Br-]. InChI: 1S/C10H22N.BrH/c1-3-4-8-11(2)9-6-5-7-10-11;/h3-10H2,1-2H3;1H/q+1;/p-1. | |
| 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. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Molecular formula: C10H22F6NP. Mole weight: 301.25. Purity: 99%. IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1(CCCCC1)C.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate. Alternative Names: N-Butyl-N-methylpiperidinium tetrafluoroborate, BMPip BF4, PIP14 BF4. CAS No. 886439-34-5. Molecular formula: C10H22BF4N. Mole weight: 243.09. Purity: 0.99. IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCCC1)C. InChI: 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. | |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate is an ionic liquid. It can reduce the vulcanisation onset temperature during the vulcanisation of NBR (acrylonitrile-butadiene elastomer) composites. Alternative Names: 1-butyl-1-methyl piperidinium tetrafluoroborate; [C4MPd]BF4. Grades: 98%. CAS No. 886439-34-5. Molecular formula: C10H22BF4N. Mole weight: 243.09. | |
| 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Butyl-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. CAS No. 1057745-51-3. Molecular formula: C9H20F2N2O4S2. Mole weight: 322.39. Purity: >98.0%(T). IUPAC Name: bis(fluorosulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. SMILES: CCCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: 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. | |
| 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. CAS No. 223437-11-4. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.4. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. SMILES: 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. | |
| 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide. 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. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.41. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium. SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-1-methylpyrrolidinium bromide | 1-Butyl-1-methylpyrrolidinium bromide. Alternative Names: BMPyrr Br, PYR14 Br, PY14 Br, N-Butyl-N-methylpyrrolidinium bromide. CAS No. 93457-69-3. Molecular formula: C9H20BrN. Mole weight: 222.17. Purity: ≥99.0%. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;bromide. SMILES: CCCC[N+]1(CCCC1)C.[Br-]. InChI: 1S/C9H20N.BrH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 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. Alternative Names: BMPyrr Cl, PYR14 Cl, PY14 Cl, N-Butyl-N-methylpyrrolidinium chloride. CAS No. 479500-35-1. Molecular formula: C9H20ClN. Mole weight: 177.72. Purity: ≥99.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;chloride. SMILES: CCCC[N+]1(CCCC1)C.[Cl-]. InChI: 1S/C9H20N.ClH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 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 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. Alternative Names: [BMPYR][DCA]. CAS No. 370865-80-8. Molecular formula: C11H20N4. Mole weight: 208.31. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;cyanoiminomethylideneazanide. SMILES: CCCC[N+]1(CCCC1)C.C(=[N-])=NC#N. InChI: 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. | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Molecular formula: C9H20F6NP. Mole weight: 287.23. Purity: >98.0%(N). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate | 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate. Alternative Names: BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 330671-29-9. Purity: >98.0%(N). Product ID: ACM330671299. Molecular formula: C9H20F6NP. Mole weight: 287.23. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate. Canonical SMILES: CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Butyl-1-methylpyrrolidinium iodide | Hydrophobic ionic liquids for electrochemical applications. Alternative Names: N-Butyl-N-methylpyrrolidiniumiodide. CAS No. 56511-17-2. Molecular formula: C9H20IN. Mole weight: 269.17. Purity: 96%. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;iodide. SMILES: CCCC[N+]1(CCCC1)C.[I-]. InChI: 1S/C9H20N.HI/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. CAS No. 1223496-96-5. Molecular formula: C11H23NO3. Mole weight: 217.31g/mol. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;methyl carbonate. SMILES: CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI: 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. | |
| 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). Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Molecular formula: C9H20BF4N. Mole weight: 229.07. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. InChI: 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. | |
| 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. Alternative Names: BMPyrrOTf. CAS No. 367522-96-1. Molecular formula: C10H20F3NO3S. Mole weight: 291.33. Purity: 95%. IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate. SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 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. | |
| 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. Alternative Names: 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. 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. Molecular formula: C40H38BCl3F4N2. Mole weight: 739.91. Purity: 96%. IUPAC Name: 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. SMILES: [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. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 913633-67-7. Molecular formula: C40H40BClF4N2. Mole weight: 671.03. IUPAC Name: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=C4CCCC(=C4Cl)C=CC5=[N+](C6=CC=CC7=C6C5=CC=C7)CCCC. InChI: InChI=1S/C40H40ClN2.BF4/c1-3-5-26-42-34(32-18-8-12-28-14-10-20-36(42)38(28)32)24-22-30-16-7-17-31(40(30)41)23-25-35-33-19-9-13-29-15-11-21-37(39(29)33)43(35)27-6-4-2;2-1(3,4)5/h8-15,18-25H,3-7,16-17,26-27H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate is used in the biomedical industry for its potential anticancer properties, targeting specific types of cancer cells. CAS No. 1289375-52-5. Molecular formula: C51H48BF4N3. Mole weight: 789.77. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-diphenylamino-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 1289375-52-5. Molecular formula: C51H48BF4N3. Mole weight: 789.77. IUPAC Name: N-[(5E)-2-[(E)-2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-5-[(2E)-2-(1-butylbenzo[cd]indol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=C4CCC(=C4N(C5=CC=CC=C5)C6=CC=CC=C6)C=CC7=[N+](C8=CC=CC9=C8C7=CC=C9)CCCC. InChI: InChI=1S/C51H48N3.BF4/c1-3-5-35-52-45(43-25-13-17-37-19-15-27-47(52)49(37)43)33-31-39-29-30-40(51(39)54(41-21-9-7-10-22-41)42-23-11-8-12-24-42)32-34-46-44-26-14-18-38-20-16-28-48(50(38)44)53(46)36-6-4-2;2-1(3,4)5/h7-28,31-34H,3-6,29-30,35-36H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate is a compound used in biomedicine for research purposes, including potential applications in drug development for specific diseases. CAS No. 1289375-50-3. Molecular formula: C46H45BF4N2. Mole weight: 712.68. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 1289375-50-3. Molecular formula: C46H45BF4N2. Mole weight: 712.68. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium 4-dodecylbenzenesulfonate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium 4-dodecylbenzenesulfonate. Molecular formula: C63H72N2O3S. Mole weight: 937.34. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-1H-benzo[cd]indol-2-ylidene)-ethylidene]-2-phenyl-cyclopent-1-enyl]-vinyl)-benzo[cd]indolium tetrafluoroborate. CAS No. 913627-83-5. Molecular formula: C45H43BF4N2. Mole weight: 698.66. IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-phenylcyclopent-2-en-1-ylidene]ethylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=C4CCC(=C4C5=CC=CC=C5)C=CC6=[N+](C7=CC=CC8=C7C6=CC=C8)CCCC. InChI: InChI=1S/C45H43N2.BF4/c1-3-5-30-46-39(37-20-10-16-33-18-12-22-41(46)44(33)37)28-26-35-24-25-36(43(35)32-14-8-7-9-15-32)27-29-40-38-21-11-17-34-19-13-23-42(45(34)38)47(40)31-6-4-2;2-1(3,4)5/h7-23,26-29H,3-6,24-25,30-31H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-chloro-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 885691-97-4. Molecular formula: C38H48ClF6N2P. Mole weight: 713.23. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-diphenylamino?cyclopent-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium tetrafluoroborate | 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-diphenylamino?cyclopent-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium tetrafluoroborate. CAS No. 1888324-74-0. Molecular formula: C49H56BF4N3. Mole weight: 773.81. | |
| 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate | 1-Butyl-2-(2-[3-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-2-phenyl-cyclohex-1-enyl]-vinyl)-3,3-dimethyl-3H-indolium hexafluorophosphate. CAS No. 1472004-00-4. Molecular formula: C44H53F6N2P. Mole weight: 754.88. | |
| 1-Butyl-2-[3-(1-butyl-1H-benzo[cd]indol-2-ylidene)-propenyl]-benzo[cd]indolium tetrafluoroborate | 1-Butyl-2-[3-(1-butyl-1H-benzo[cd]indol-2-ylidene)-propenyl]-benzo[cd]indolium tetrafluoroborate. CAS No. 143185-79-9. Molecular formula: C33H33BF4N2. Mole weight: 544.44. IUPAC Name: (2Z)-1-butyl-2-[(E)-3-(1-butylbenzo[cd]indol-1-ium-2-yl)prop-2-enylidene]benzo[cd]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCN1C2=CC=CC3=C2C(=CC=C3)C1=CC=CC4=[N+](C5=CC=CC6=C5C4=CC=C6)CCCC. InChI: InChI=1S/C33H33N2.BF4/c1-3-5-22-34-28(26-16-7-12-24-14-9-20-30(34)32(24)26)18-11-19-29-27-17-8-13-25-15-10-21-31(33(25)27)35(29)23-6-4-2;2-1(3,4)5/h7-21H,3-6,22-23H2,1-2H3;/q+1;-1. | |
| 1-Butyl-2,3-bis(dicyclohexylamino)cyclopropenimine | 1-Butyl-2,3-bis(dicyclohexylamino)cyclopropenimine. CAS No. 1802064-84-1. Mole weight: 467.77. | |
| 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. CAS No. 350493-08-2. Molecular formula: C11H17F6N3O4S2. Mole weight: 433.38. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 350493-08-2. Mole weight: 433.39. Catalog: AP350493082. |  |
| 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: 1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)amide,1-Butyl-2,3-dimethylimidazolium bistriflamide. CAS No. 350493-08-2. Molecular formula: C11H17F6N3O4S2. Mole weight: 433.39 g/mol. Purity: > 99.0 %. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium. SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. | |
| 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. CAS No. 98892-75-2. Molecular formula: C9H17ClN2. Mole weight: 188.70. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride. SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]. InChI: 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. | |
| 1-Butyl-2,3-dimethylimidazolium chloride | 1-Butyl-2,3-dimethylimidazolium chloride. Uses: For analytical and research use. CAS No. 98892-75-2. Mole weight: 188.70. Catalog: AP98892752. | |
| 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate | 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate. Uses: For analytical and research use. CAS No. 227617-70-1. Mole weight: 298.21. Catalog: AP227617701. | |
| 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. Alternative Names: BDiMIM PF6, Im114 PF6. CAS No. 227617-70-1. Molecular formula: C9H17F6N2P. Mole weight: 298.21. Purity: >97.0%(T)(N). IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate. SMILES: CCCCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. | |
| 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase (This product is only available in Japan.) | 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase (This product is only available in Japan.). Product ID: ACMA00004294. Alfa Chemistry - ISO 9001:32057 Certified. | |
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