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| Product | Description | |
|---|---|---|
| 1-Butanamine-d9 | 1-Butanamine-d9. Group: Biochemicals. Alternative Names: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grades: Highly Purified. CAS No. 776285-22-4. Pack Sizes: 10mg. Molecular Formula: C4H2D9N, Molecular Weight: 82.19. US Biological Life Sciences. |  Worldwide |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Uridine 5'-(Tetrahydrogen Triphosphate) Tris-N,N-dibutyl-1-butanamine | Uridine 5'-(Tetrahydrogen Triphosphate) Tris-N,N-dibutyl-1-butanamine, an intermediate in the synthesis of Diquafosol Sodium Salt, is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is useful in the treatment of dry eye syndrome. Molecular formula: C45H96N5O15P3. Mole weight: 1040.19. |  |
| 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-Butylamine | 1-Butanamine is used in the preparation of 5-HT6 receptor antagonists affecting the concentrations of dopamine and norephinephrine. May be used in the treatment of the neurological degenerative disease, Alzheimers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 100g, 250g. Molecular Formula: C4H11N, Molecular Weight: 73.14. US Biological Life Sciences. | Worldwide |
| 4-Dimethylaminobutanol diethylacetal | 4-Dimethylamino butaraldehyde diethylacetal, 4,4-Diethoxy-N,N-dimethyl-1-butanamine. intermediate for Sumatriptan, Rizatriptan, Almotriptan, Zolmitriptan. CAS No. 1116-77-4. Product ID: 2-08266. Molecular formula: C10H23NO2. Mole weight: 189.3. Purity: 0.98. |  |
| 4-Di methyl aminobutyraldehyde Diethyl Acetal | 4-Di methyl aminobutyraldehyde Diethyl Acetal is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N,N-dimethyl-1-butanamine; 1-(N,N-Dimethylamino)-4,4-diethoxybutane; 4,4-Diethoxy-N,N-dimethylbutanamine; 4,4-Diethoxy-N,N-dimethylbutylamine; 4-(Dimethylamino)butanal Diethyl Acetal. Grades: Highly Purified. CAS No. 1116-77-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Bis(tributylammonium) pyrophosphate | Synonyms: Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2); Tributylamine, pyrophosphate (2:1); Tributylamine, pyrophosphate; Pyrophosphoric acid, compd. with tributylamine (1:2); 1-Butanamine, N,N-dibutyl-, (diphosphate) (2:1); Bis(tri-n-butylammonium) pyrophosphate. CAS No. 5975-18-8. Molecular formula: C24H58N2O7P2. Mole weight: 548.67. | |
| gamma- methyl aminobutyraldehyde diethyl acetal | gamma- methyl aminobutyraldehyde diethyl acetal. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N-methyl-1-butanamine. Grades: Highly Purified. CAS No. 114094-45-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H21NO2. US Biological Life Sciences. | Worldwide |
| N-Butyl-1-phenylmethanimine | N-Butyl-1-phenylmethanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanamine, N-(phenylmethylene)-;Butylamine, N-benzylidene-;Butylbenzylideneamine;N-[(E)-Phenylmethylidene]-1-butanamine;N-Benzylidene-n-butylamine;N-BENZYLIDENE BUTYLAMINE;N-Benzyldene butylamine;1-Benzylideneaminobutane. Product Category: Heterocyclic Organic Compound. CAS No. 1077-18-5. Molecular formula: C11H15N. Mole weight: 161.24. Product ID: ACM1077185. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butylaminopropyltrimethoxysilane | N-Butylaminopropyltrimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: 1-Butanamine, N-(3-(trimethoxysilyl)propyl); EINECS 250-437-8; [3-(n-butylamino)propyl]trimethoxysilane; <(N-Butylamino)propyl>trimethoxysilane; n-[3-(trimethoxysilyl)propyl]butan-1-amine; N-(n-butyl)-(3-aminopropyl)trimethoxysilane; N-(n-butyl) aminopropyltrimethoxysilane; N-butyl-3-aminopropyltrimethoxysilane; N- (3- (Trimethoxysilyl)propyl)butylamine. CAS No. 31024-56-3. Pack Sizes: 10 g; 100 g. Product ID: N-(3-trimethoxysilylpropyl)butan-1-amine. Molecular formula: 235.4 g/mol. Mole weight: C10H25NO3Si. CCCCNCCC[Si](OC)(OC)OC. XCOASYLMDUQBHW-UHFFFAOYSA-N. 95%+. |  |
| n-Butylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: 1-Butanamine hydroBromide (1:1), greatcell Solar, Butyl ammonium Bromide, 1-Butanaminium Bromide. CAS No. 15567-09-6. Pack Sizes: 10 g/25 g. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H12BrN. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. | |
| N-Butyl-N-methylnitrosamine | N-Butyl-N-methylnitrosamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methyl-N-nitrosobutylamine, Methylbutylnitrosamine, N-Nitrosobutylmethylamine, N-Nitroso-N-methylbutylamine, N-Nitrosomethylbutylamine, n-Butylmethylnitrosamine, Nitrosomethylbutylamine, N-Methyl-N-nitroso-1-butanamine, N-Methyl-N-butylnitrosamine, N-Nitroso-N-n-butyl-N-methylamine, NBMA, Butylamine, N-methyl-N-nitroso- (6CI,7CI,8CI), N-Butyl-N-methylnitrosamine,1-Butanamine, N-methyl-N-nitroso-. CAS No. 7068-83-9. Pack Sizes: 10MG. IUPAC Name: N-butyl-N-methylnitrous amide. Molecular formula: C5H12N2O. Mole weight: 116.16. Catalog: APS7068839. SMILES: CCCCN(C)N=O. Format: Neat. Shipping: Room Temperature. |  |
| N-Isopropylbutan-1-amine | N-Isopropylbutan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butylisopropylamine, N-Isopropylbutylamine, Ambnee4024831, 1-Butanamine, N-(1-methylethyl)-, MolPort-004-322-352, EINECS 254-291-6, CID123480, 39099-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 39099-23-5. Molecular formula: C7H17N. Mole weight: 115.22. Purity: 0.96. IUPACName: N-propan-2-ylbutan-1-amine. Canonical SMILES: CCCCNC(C)C. Density: 0.751g/cm³. ECNumber: 254-291-6. Product ID: ACM39099235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Nitroso-N-ethylbutylamine | A nitrosoamine compound. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitroso-1-butanamine; N-ethyl-N-nitrosobutylamine; Butylethylnitrosamine; Ethyl-n-butylnitrosamine; Ethylbutylnitrosamine; N-Butyl-N-ethylnitrosamine; N-Ethyl-N-butylnitrosamine; N-Ethyl-N-nitrosobutylamine; N-Nitroso-N-butyl-N-ethylamine; N-Nitrosoethyl-n-butylamine; Nitrosobutyl ethyl amine. Grades: Highly Purified. CAS No. 4549-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N-ethylbutylamine-d4 | N-Nitroso-N-ethylbutylamine-d4. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitroso-1-butanamine-d4; N-ethyl-N-nitrosobutylamine-d4; Butylethylnitrosamine-d4; Ethyl-n-butylnitrosamine-d4; Ethylbutylnitrosamine-d4; N-Butyl-N-ethylnitrosamine-d4; N-Ethyl-N-butylnitrosamine-d4; N-Ethyl-N-nitrosobutylamine-d4; N-Nitroso-N-butyl-N-ethylamine-d4; N-Nitrosoethyl-n-butylamine-d4; Nitrosobutylethylamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H10D4N2O, Molecular Weight: 134.21. US Biological Life Sciences. | Worldwide |
| N-Propylbutylamine | N-Propylbutylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 20193-21-9. Molecular formula: C7H17N. Mole weight: 115.22. Product ID: ACM20193219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanamine. | |
| Oxomemazine Impurity | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-Chloro-N,N-Dimethyl-1-Butanamine HCl. Grades: > 95%. CAS No. 5495-65-8. Molecular formula: C6H14ClN.HCl. Mole weight: 172.1. | |
| Rizatriptan 1,2-(4-dimethylamino)butane | Rizatriptan 1,2-(4-dimethylamino)butane. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-δ-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-1-butanamine. Grades: Highly Purified. CAS No. 1135479-41-2. Pack Sizes: 10mg. Molecular Formula: C36H49N11, Molecular Weight: 635.85. US Biological Life Sciences. | Worldwide |
| Zolmitriptan Related Compound F | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: (N,N-Dimethyl-1-butanamine) Zolmitriptan Dimer; (4S,4'S)-4,4'-[[4-(Dimethylamino)butylidene]bis[[3-[2-(dimethylamino)ethyl]-1H-indole-2,5-diyl]methylene]]bis[2-oxazolidinone]. CAS No. 1350928-05-0. Molecular formula: C38H53N7O4. Mole weight: 671.89. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| Carpronium chloride | Carpronium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Carboxypropyl)trimethylammonium chloride, methyl ester;1-Butanaminium, 4-methoxy-N,N,N,-trimethyl-4-oxo-, chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13254-33-6. Molecular formula: C8H18ClNO2. Mole weight: 195.69. Product ID: ACM13254336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butylphosphate,tetrabutylammonium salt | Di-tert-butylphosphate,tetrabutylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-n-butylammonium di-tert-butylphosphate;N,N,N-Tributyl-1-butanaminium bis(1,1-dimethylethyl) phosphate. Product Category: Organic Phosphine Compounds. CAS No. 68695-48-7. Molecular formula: C16H36N.C8H18O4P. Mole weight: 451.66. Purity: 0.97. IUPACName: ditert-butylphosphate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)OP(=O)([O-])OC(C)(C)C. Product ID: ACM68695487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levocarnitine Impurity C | an impurity of Levocarnitine. Synonyms: 1-Butanaminium, 4-amino-2-hydroxy-N,?N,?N-trimethyl-4-oxo-, chloride (1:1)?, (2R)?-. Grades: > 95%. CAS No. 6490-20-6. Molecular formula: C7H17N2O2. Cl. Mole weight: 161.23 35.45. | |
| n-Butylammonium Iodide | n-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.n-butylammonium iodide (bai) can be used as an additive that facilitates an improvement in the efficiency and stability of perovskite solar cells (pscs). it can also be used as an organic ligand in the formation of organic-inorganic perovskites for light-emitting diodes (leds). Group: Perovskite materials. Alternative Names: 1-Butanaminium Iodide, greatcell Solar, Butylammonium Iodide, Butylamine hydroIodide. CAS No. 36945-08-1. Pack Sizes: 5 g/25 g. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
| Tetrabutylammonium Acetate | Tetrabutylammonium Acetate. Group: Battery materials. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, acetate (1:1). CAS No. 10534-59-5. Product ID: tetrabutylazanium; acetate. Molecular formula: 301.52. Mole weight: C18H39NO2. CCCC[N+](CCCC)(CCCC)CCCC.CC(=O)[O-]. 1S/C16H36N. C2H4O2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-2(3)4/h5-16H2, 1-4H3; 1H3, (H, 3, 4)/q+1; /p-1. MCZDHTKJGDCTAE-UHFFFAOYSA-M. >90.0%(T). | |
| Tetrabutylammonium bibenzoate | A useful nucleophile, capable of catalyzing the silylketene acetal-initiated group transfer polymerization of alkylacrylate monomers. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Bibenzoate; Bioxyanion. Grades: Highly Purified. CAS No. 116263-39-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium borohydride | Tetrabutylammonium borohydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-BUTYLAMMONIUM TETRAHYDRIDOBORATE;TETRA-N-BUTYLAMMONIUM BOROHYDRIDE;TETRABUTYLAMMONIUM BORHYDRIDE;TETRABUTYLAMMONIUM BOROHYDRIDE;TETRABUTYLAMMONIUM TETRAHYDROBORATE;1-Butanaminium,N,N,N-tributyl-,tetrahydroborate(1-);n,n,n-tributyl-1-butanaminiutet. Product Category: Other. CAS No. 33725-74-5. Molecular formula: C16H40BN. Mole weight: 257.31. Product ID: ACM33725745. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium Bromide | Tetrabutylammonium Bromide. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Bromide; Tetrabutylammonium Bromide; AP 6G; Actiron 43-65; Aliquat 100; Mastermix MB 4988; TBAB; Tetra-n-butylammonium Bromide. Grades: Highly Purified. CAS No. 1643-19-2. Pack Sizes: 50g. Molecular Formula: C16H36BrN, Molecular Weight: 322.37. US Biological Life Sciences. | Worldwide |
| TETRABUTYLAMMONIUM CHLORIDE, HYDRATE98% | TETRABUTYLAMMONIUM CHLORIDE, HYDRATE98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST24031871; 1-Butanaminium, N,N,N-tributyl-, chloride, monohydrate; n-Bu4NCl.H2O; 37451-68-6; FODWRUPJCKASBN-UHFFFAOYSA-M; tetrabuty-lammonium chloride hydrate; AX8153234; Tetrabutylammonium chloride hydrate, 96%; TetrabutylammoniumchlorideH2O; SC-15196. Product Category: Heterocyclic Organic Compound. CAS No. 37451-68-6. Molecular formula: C16H38ClNO. Mole weight: 295.936g/mol. IUPACName: tetrabutylazanium;chloride;hydrate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.[Cl-]. Product ID: ACM37451686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium decatungstate | . Uses: Transition metal catalysts. Synonyms: Tetra-n-butylammonium decatungstate; 1-Butanaminium, N,N,N-tributyl-, eicosa-μ-oxodi-μ5-oxodecaoxodecatungstate(4-) (4:1); 1-Butanaminium, N,N,N-tributyl-, salt with tungstic acid (H4W10O32) (4:1); Tungstate (W10O324-), tetrakis(N,N,N-tributyl-1-butanaminium); TBADT; Tetrakis(tetrabutylammonium) decatungstate; Tetrakis(tetrabutylammonium) decatungstate(4-). Grades: ≥95%. CAS No. 68109-03-5. Molecular formula: C16H36N.1/4O32W10. Mole weight: 3320.26. | |
| Tetrabutylammonium difluorotriphenylstannate | Tetrabutylammonium difluorotriphenylstannate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GINGRAS REAGENT;TETRABUTYLAMMONIUM DIFLUOROTRIPHENYLSTANNATE;TETRABUTYLAMMONIUM DIFLUOROTRIPHENYLTIN;TETRABUTYLAMMONIUM TRIPHENYLDIFLUOROSTANNATE;TETRABUTYLAMMONIUM TRIPHENYLDIFLUOROTIN;TBAF-SN;TETRA-N-BUTYLAMMONIUM DIFLUOROTRIPHENYLSTANNATE;Tetrabutylamm. Product Category: Organic Tin. CAS No. 139353-88-1. Molecular formula: C34H51F2NSn. Mole weight: 630.48. Product ID: ACM139353881. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butanaminium. | |
| Tetrabutylammonium fluoride | Tetrabutylammonium fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanaminium, N,N,N-tributyl-, fluoride (1:1). Product Category: Ammonium Ionic Liquids. CAS No. 429-41-4. Molecular formula: C16H36FN. Mole weight: 261.46. Purity: ≥98%. Product ID: ACM429414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium Fluoride (1M in THF) | Tetrabutylammonium Fluoride is used in the synthesis of fluorinated dideoxynucleosides as active agents against HIV. Also used in the synthesis of PA-824, used in the termination of nonreplicating mycobacterium tuberculosis. Group: Biochemicals. Alternative Names: Tetrabutylammonium Fluoride; Tetrabutylammonium Fluoride; TBAF; N,N,N-Tributyl-1-butanaminium Fluoride. Grades: Highly Purified. CAS No. 429-41-4. Pack Sizes: 10ml, 25ml, 50ml. Molecular Formula: C??H??FN, Molecular Weight: 261.46. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium Fluoride (70-75% in Water) | Tetrabutylammonium Fluoride is used in the synthesis of fluorinated dideoxynucleosides as active agents against HIV. Also used in the synthesis of PA-824, used in the termination of nonreplicating mycobacterium tuberculosis. Group: Biochemicals. Alternative Names: Tetrabutylammonium Fluoride; Tetrabutylammonium Fluoride; TBAF; N,N,N-Tributyl-1-butanaminium Fluoride. Grades: Highly Purified. CAS No. 429-41-4. Pack Sizes: 25g, 100g, 500g. Molecular Formula: C??H??FN, Molecular Weight: 261.46. US Biological Life Sciences. | Worldwide |
| Tetrabutylammonium formate | Tetrabutylammonium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-Tributyl-1-butanaminium formate. Product Category: Others. Appearance: Solid. CAS No. 35733-58-5. Molecular formula: C17H37NO2. Mole weight: 287.49. Purity: Min. 95%. IUPACName: tetrabutylazanium formate. Product ID: PR35733585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium hydrogen sulfate | Tetrabutylammonium hydrogen sulfate. Uses: A compound that displays antibacterial properties. Group: Polymers. Alternative Names: N,N,N-tributyl-1-butanaminiusulfate(1:1). CAS No. 32503-27-8. Product ID: hydrogen sulfate; tetrabutylazanium. Molecular formula: 339.53. Mole weight: C16H37NO4S. CCCC[N+](CCCC)(CCCC)CCCC. OS(=O)(=O)[O-]. InChI=1S/C16H36N. H2O4S/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 1-5(2, 3)4/h5-16H2, 1-4H3; (H2, 1, 2, 3, 4)/q+1; /p-1. SHFJWMWCIHQNCP-UHFFFAOYSA-M. 99%. | |
| Tetrabutylammonium Hydrogensulfate | Displays antibacterial properties due to the presence of the quaternary amine and the counter ion. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Sulfate; Tetrabutyl-ammonium Sulfate; Tetrabutylammonium Hydrogen Sulfate; TBAHS-MB; Tetra-n-butylammonium Hydrogen Sulfate; Tetrabutylammonium Bisulfate; Tetrabutylammonium Hydrosulfate. Grades: Highly Purified. CAS No. 32503-27-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| TETRABUTYLAMMONIUM HYDROXIDE0.4 M AQUEOUS, ELECTROMETRIC GRADE | TETRABUTYLAMMONIUM HYDROXIDE0.4 M AQUEOUS, ELECTROMETRIC GRADE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL21980; Tetra-n-butylammonium hydroxide, 55% w/w aqueous solution; 1-Butanaminium, N,N,N-tributyl-, hydroxide (1:1); EINECS 265-614-5; tetra(n-butyl)ammonium hydroxide; Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.; AC1MC3CX; Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal(R); Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water; tetra-n-butyl ammonium hydroxide. Product Category: Ammonium Ionic Liquids. CAS No. 2052-49-5. Molecular formula: C16H37NO. Mole weight: 259.478g/mol. IUPACName: tetrabutylazanium;hydroxide. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]. ECNumber: 218-147-6. Product ID: ACM2052495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium Iodide | Tetrabutylammonium Iodide is one of numerous perovskite precursor materials. Uses: Tetrabutylammonium iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria,it is also used in phosphonium reversible inhibitors of cholinesterases. Group: Battery materials dye-sensitized solar cell (dssc) materials polymerization reagents. Alternative Names: TBAI, Tetrabutyl ammonium iodide, Tetra-n-butylammonium iodide, Tetrabutylazanium iodide, N,N,N-Tributyl-1-butanaminium iodide. CAS No. 311-28-4. Product ID: tetrabutylazanium; iodide. Molecular formula: 369.38. Mole weight: C16H36IN. CCCC[N+](CCCC)(CCCC)CCCC.[I-]. InChI=1S/C16H36N. HI/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; /h5-16H2, 1-4H3; 1H/q+1; /p-1. DPKBAXPHAYBPRL-UHFFFAOYSA-M. >98.0%T. | |
| Tetrabutylammonium nitrate | Tetrabutylammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-tributyl-1-butanaminiunitrate. Product Category: Ammonium Ionic Liquids. CAS No. 1941-27-1. Molecular formula: C16H36N2O3. Mole weight: 304.47. Purity: 0.98. IUPACName: tetrabutylazanium;nitrate. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]. ECNumber: 217-726-0. Product ID: ACM1941271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium nitrite | Reagent for the synthesis of aliphatic nitrocompounds from bromides. Uses: Tetrabutylammonium nitrite is a reagent for the synthesis of aliphatic nitrocompounds from bromides. Group: Electrolytes. Alternative Names: 1-Butanaminium, N,N,N-tributyl-, nitrite. CAS No. 26501-54-2. Product ID: tetrabutylazanium; nitrite. Molecular formula: 288.47. Mole weight: C16H36N2O2. CCCC[N+](CCCC)(CCCC)CCCC.N(=O)[O-]. 1S/C16H36N. HNO2/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1-3/h5-16H2, 1-4H3; (H, 2, 3)/q+1; /p-1. SHRKDVQQQPFSIY-UHFFFAOYSA-M. ≥97.0%(NT). | |
| Tetrabutylammonium phosphate | Tetrabutylammonium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-tributyl-1-butanaminiuphosphate(1:1). Appearance: Colorless or white powder. CAS No. 5574-97-0. Molecular formula: C16H36N.H2O4P. Mole weight: 339.45. Purity: 0.99. Product ID: ACM5574970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium phthalate | Tetrabutylammonium phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N-Tributyl-1-butanaminium 1,2-benzenedicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 68124-64-1. Molecular formula: C40H76N2O4. Mole weight: 649.04. Purity: 0.96. IUPACName: phthalate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]. Product ID: ACM68124641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium Tetrafluoroborate | Tetrabutylammonium tetrafluoroborate (TBATFB) is a phase transfer catalyst. It can be synthesized by the reaction between 30% aqueous solution of tetrafluoroboric acid and 40% aqueous solution of tetrabutylamonium hydroxide. Tetrabutylammonium tetrafluoroborate acts as an electrolyte and inhibits the self-assembly of alkylthiosulfate on gold. Group: Electronic materials molecular conductors. Alternative Names: N,N,N-tributyl-1-butanaminiu tetrafluoroborate. CAS No. 429-42-5. Product ID: tetrabutylazanium; tetrafluoroborate. Molecular formula: 329.27 g/mol. Mole weight: C16H36NBF4. [B-](F)(F)(F)F. CCCC[N+](CCCC)(CCCC)CCCC. InChI=1S/C16H36N. BF4/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2-1(3, 4)5/h5-16H2, 1-4H3; /q+1; -1. NNZZSJSQYOFZAM-UHFFFAOYSA-N. >98.0%(N). | |
| Tetra-n-butylammonium Iodide | Tetra-n-butylammonium Iodide is used in the preparation of novel quaternary amines to serve as antibacterial agents in the rise of drug-resistant bacteria. Also used in phosphonium reversible inhibitors of cholinesterases. Group: Biochemicals. Alternative Names: N,N,N-Tributyl-1-butanaminium Iodide (1:1); N,N,N-Tributyl-1-butanaminium Iodide; Tetrabutyl-Ammonium Iodide; Tetrabutylammonium Iodide; Tetra-n-butylammonium Iodide. Grades: Highly Purified. CAS No. 311-28-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tributylethylammonium hydrogen sulfate | Tributylethylammonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tributylethylammonium hydrogen sulphate;N-Ethyl-N,N,N-tributylammonium hydrogen sulfate;1-Butanaminium, N,N-dibutyl-N-ethyl-, sulfate (1:1);Einecs 268-328-9;Tributylethylammonium hydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 68052-50-6. Molecular formula: C14H33NO4S. Mole weight: 311.48112. Product ID: ACM68052506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tributylmethylammonium hydroxide solution | Tributylmethylammonium hydroxide solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyltributyl-ammoniuhydroxide;methyltri-n-butylammoniumhydroxide;n,n-dibutyl-n-methyl-1-butanaminiuhydroxide;n,n-dibutyl-n-methyl-1-butanaminiumhydroxide;tributylmethyl-ammoniuhydroxide;METHYLTRIBUTYLAMMONIUM HYDROXIDE;TRIBUTYLMETHYLAMMONIUM HYDROXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 32680-30-1. Molecular formula: [CH3(CH2)3]3N(OH)CH3. Mole weight: 217.39. Purity: 40% in water. Density: 0.993. Product ID: ACM32680301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris (tetrabutylammonium) Hydrogen Pyrophosphate | Phosphorylating reagent. Group: Biochemicals. Alternative Names: Tris (tetrabutylammonium) Pyrophosphate; Tris(N,N,N-tributyl-1-butanaminium) Diphosphate. Grades: Highly Purified. CAS No. 76947-02-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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