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| Product | Description | |
|---|---|---|
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. |  Worldwide |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. |  |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- [ [ [2, 3, 4, 6-tetrakis-O- (phenylmethyl) -α -D-galactopyranosyl] oxy] methyl] heptadecyl] hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. |  |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene | 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone. Group: Salt. CAS No. 1203499-37-9. Product ID: 1-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]ethanone. Molecular formula: 305.44g/mol. Mole weight: C16H23NO3Si. CC (=O)C1=CC2=C (C=C (O2)CO[Si] (C) (C)C (C) (C)C)N=C1. InChI=1S/C16H23NO3Si/c1-11 (18)12-7-15-14 (17-9-12)8-13 (20-15)10-19-21 (5, 6)16 (2, 3)4/h7-9H, 10H2, 1-6H3. SELVQOQQZHBJAQ-UHFFFAOYSA-N. |  |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-tert-Butyloxycarbonyl)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Baccatin III | Intermediate in the synthesis of taxol and its analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 143527-72-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Product ID: ACM1131622348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1-(4-Cyanophenyl)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester | (1-(4-Cyanophenyl)-1-oxopropan-2-yl)(methyl)carbamic Acid tert-Butyl Ester is an impurity in the synthesis of Mephedrone (M224200) related stimulant drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20N2O3. US Biological Life Sciences. | Worldwide |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine | 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine is a protected 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine (I885000), a selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(5-Methyl-1H-imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. CAS No. 887344-34-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC) | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 97845-77-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H47N5O5, Molecular Weight: 797.94. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), which is an impurity of the anti-viral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C52H49N5O6, Molecular Weight: 839.98. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one | 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate, which is an impurity of the antiviral drug Penciclovir. Molecular formula: C52H49N5O5. Mole weight: 839.98. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-tert-butyl-5-methylbenzene | 1-Bromo-3-tert-butyl-5-methylbenzene is used in the preparation and host-guest complexes of calixarene. Group: Biochemicals. Grades: Highly Purified. CAS No. 193905-94-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15Br, Molecular Weight: 227.14. 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 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-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-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-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Electrolytes. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Product ID: 1-butyl-3-methylimidazol-3-ium; acetate. Molecular formula: 198.26. Mole weight: C10H18N2O2. CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C8H15N2. C2H4O2/c1-3-4-5-10-7-6-9(2)8-10; 1-2(3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. BSKSXTBYXTZWFI-UHFFFAOYSA-M. ≥96.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide | 1-Butyl-3-methylimidazolium Bis (trifluoromethane sulfonyl) imide. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-83-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid. Its ability to solubilize CO2 is more when compared to 1-butyl-3-methylimidazolium dicyanamide. Uses: Energy storage. Group: Battery materials. Alternative Names: BMIMTFSI. CAS No. 174899-83-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. INDFXCHYORWHLQ-UHFFFAOYSA-N. >98.0%THPLC. | |
| 1-butyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-butyl-3-methylimidazolium 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. 174899-83-3. Molecular formula: C10H15O4N3S2F6. Mole weight: 419.366. Purity: ≥98%. Product ID: ACM174899833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (compound 8) is an HIV-1 integrase inhibitor that effectively inhibits both the 3'-processing (3'-P) and strand transfer (ST) steps of the integration reaction. 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide can be utilized in HIV-1 research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMIM-TFSI; BMI-TFSI. CAS No. 174899-83-3. Pack Sizes: 1 mg. Product ID: HY-W010937. |  |
| 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolyteslithium-ion batteries. Alternative Names: BMIIm,BMIM TFSI. CAS No. 174899-83-3. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylimidazol-3-ium. Molecular formula: 419.36. Mole weight: C10H15F6N3O4S2. CCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H15N2. C2F6NO4S2/c1-3-4-5-10-7-6-9(2)8-10; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h6-8H, 3-5H2, 1-2H3; /q+1; -1. INDFXCHYORWHLQ-UHFFFAOYSA-N. > 99.0 %. | |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide. CAS No: 85100-77-2 |  Sarchem Laboratories New Jersey NJ |
| 1-Butyl-3-methylimidazolium bromide | 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles. Uses: Cas: 85100-77-2, mf: c8h15brn2, mw: 219.12. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMBr. CAS No. 85100-77-2. Product ID: 1-butyl-3-methylimidazol-3-ium; bromide. Molecular formula: 219.13. Mole weight: C8H15BrN2. CCCCN1C=C[N+](=C1)C.[Br-]. 1S/C8H15N2. BrH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. KYCQOKLOSUBEJK-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79917-90-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H15N2·Cl. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium chloride | 1-Butyl-3-methylimidazolium chloride is a high-purity ionic liquid (HPIL) with low water content. It shows high cellulose-dissolving ability. Uses: Imidazole;special synthesis;ionic liquid;industrial raw materials;intermediate of synthetic materials;pharmaceutical raw materials. Group: Electrolyteslithium-ion batteriesbattery materials other electronic materials. Alternative Names: BMIMCl. CAS No. 79917-90-1. Product ID: 1-butyl-3-methylimidazol-3-ium; chloride. Molecular formula: 174.67. Mole weight: C8H15ClN2. CCCCN1C=C[N+](=C1)C.[Cl-]. 1S/C8H15N2. ClH/c1-3-4-5-10-7-6-9(2)8-10; /h6-8H, 3-5H2, 1-2H3; 1H/q+1; /p-1. FHDQNOXQSTVAIC-UHFFFAOYSA-M. ≥99.0%(HPLC). | |
| 1-BUTYL-3-METHYLIMIDAZOLIUM DIBUTYLPHOSPHATE | 1-BUTYL-3-METHYLIMIDAZOLIUM DIBUTYLPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMIM DBP, C1C4Im DBP, Im14 DBP. Product Category: Imidazolium Ionic Liquids. CAS No. 663199-28-8. Molecular formula: C16H33N2O4P. Mole weight: 348.42. Purity: ≥99%. Product ID: ACM663199288-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butyl-3-methylimidazolium dibutyl phosphate. | |
| 1-Butyl-3-methylimidazolium Dicyanamide | 1-Butyl-3-methylimidazolium Dicyanamide. Uses: 1-butyl-3-methylimidazolium dicyanamide is an ionic liquid. Group: Electrolytesbattery materials. Alternative Names: BMIMDCA. CAS No. 448245-52-1. Product ID: 1-butyl-3-methylimidazol-3-ium; cyanoiminomethylideneazanide. Molecular formula: 205.27. Mole weight: C10H15N5. CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N. 1S/C8H15N2. C2N3/c1-3-4-5-10-7-6-9(2)8-10; 3-1-5-2-4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. ICIVTHOGIQHZRY-UHFFFAOYSA-N. ≥97.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium hexafluoroantimonate | 1-Butyl-3-methylimidazolium hexafluoroantimonate. Uses: Cas: 174645-81-9, mf: c8h15f6n2sb, mw: 374.97. Group: Electrolytesbattery materials. Alternative Names: BMIMSbF6. CAS No. 174645-81-9. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluoroantimony(1-). Molecular formula: 374.97. Mole weight: C8H15F6N2Sb. CCCCN1C=C[N+](=C1)C. F[Sb-](F)(F)(F)(F)F. 1S/C8H15N2. 6FH. Sb/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 6*1H; /q+1; ; ; ; ; ; ; +5/p-6. CSHAOLBENQQIBR-UHFFFAOYSA-H. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate is an imidazolium-based, hydrophobic, room temperature ionic liquid (RTIL). It is an ionic liquid employed in many environmentally friendly reactions. Uses: 1-butyl-3-methylimidazolium hexafluorophosphate is an ionic liquid. Group: Electrolytesbattery materials other electronic materials. Alternative Names: BMIMPF6. CAS No. 174501-64-5. Product ID: 1-butyl-3-methylimidazol-3-ium; hexafluorophosphate. Molecular formula: 284.19. Mole weight: C8H15F6N2P. CCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. 1S/C8H15N2. F6P/c1-3-4-5-10-7-6-9(2)8-10; 1-7(2, 3, 4, 5)6/h6-8H, 3-5H2, 1-2H3; /q+1; -1. IXQYBUDWDLYNMA-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Hexafluorophosphate | 1-Butyl-3-methylimidazolium Hexafluorophosphate is an ionic liquid used in place of organic solvents for enzymatic ester synthesis as well as in other environmentally friendly reactions. Group: Biochemicals. Alternative Names: 1-Butyl-3-methyl-1H-imidazolium Hexafluorophosphate; 1-Methyl-3-butyl Imidazolium Hexafluorophosphate; 1-n-Butyl-3-methylimidazolium Hexafluorophosphate; 3-Butyl-1-methylimidazolium Hexafluorophosphate; Bmim Mexafluorophosphate; BmimPF6; LP 104; N-Butyl-N'-methylimidazolium Hexafluorophosphate. Grades: Highly Purified. CAS No. 174501-64-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. 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: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-butyl-3-methylimidazolium hydroxide | 1-butyl-3-methylimidazolium hydroxide. 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: Functionized Ionic Liquids. CAS No. 528818-81-7. Molecular formula: C8H16N2O. Mole weight: 156.2254. Purity: 98% min. Product ID: ACM528818817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-3-methylimidazolium Iodide | 1-Butyl-3-methylimidazolium Iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65039-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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