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| Product | Description | |
|---|---|---|
| n-Butanol | n-Butanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| n-Butanol | n-Butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-36-3. Pack Sizes: 25g, 500g. Molecular Formula: C410O. US Biological Life Sciences. |  Worldwide |
| N Butanol | N Butanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| N-Butanol-[2,2,3,3,4,4,4-d7] | N-Butanol-[2,2,3,3,4,4,4-d7]. Synonyms: N-Butanol (2,2,3,3,4,4,4-D7); n-Butyl-2,2,3,3,4,4,4-d7 Alcohol; Butyl Alcohol-d7; 1-Butyl Alcohol-d7; Butanol-d7; Butyl Hydroxide-d7; Hemostyp-d7; Methylolpropane-d7; NSC 62782-d7; Propylcarbinol-d7; n-Butanol-d7; n-Butyl Alcohol-d7; 1-Butanol-d7. Grade: 98%; 98% atom D. CAS No. 91732-68-2. Molecular formula: C4H3D7O. Mole weight: 81.16. |  |
| N-Butanoyl-L-homoserine lactone | N-Butanoyl-L-homoserine lactone (C4-HSL) is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm[1]. N-Butanoyl-L-homoserine lactone aptamers blocks qurom sensing and inhibits biofilm formation in Pseudomonas aeruginosa[2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C4-HSL; N-Butyryl-L-homoserine lactone. CAS No. 67605-85-0. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-114816. |  |
| N-Butanoyl-L-homoserine lactone | N-Butanoyl-L-homoserine lactone is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm. Synonyms: N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide. Grade: >98.0%. CAS No. 67605-85-0. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
| n-Butoxy Methylacrylamide | n-Butoxy Methylacrylamide. Group: Polymers. |  |
| N-(Butoxymethyl)acrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N-(Butoxymethyl)acrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 1852-16-0. Product ID: N-(butoxymethyl)prop-2-enamide. Molecular formula: 157.21g/mol. Mole weight: C8H15NO2. CCCCOCNC(=O)C=C. InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8 (10)4-2/h4H, 2-3, 5-7H2, 1H3, (H, 9, 10). UTSYWKJYFPPRAP-UHFFFAOYSA-N. | |
| N-(Butoxymethyl)methacrylamide | N-(Butoxymethyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Butoxymethyl)methacrylamide, CID78832, EINECS 225-929-0, 5153-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 5153-77-5. Molecular formula: C9H17NO2. Mole weight: 171.236780 [g/mol]. Purity: 0.96. IUPACName: N-(butoxymethyl)-2-methylprop-2-enamide. Canonical SMILES: CCCCOCNC(=O)C(=C)C. Density: 0.929g/cm³. ECNumber: 225-929-0. Product ID: ACM5153775. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Butoxy Methyl Methacrylate | N-Butoxy Methyl Methacrylate. Group: Polymers. | |
| N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulfonamide | N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-690-0, CID110017, N-Butyl-pentadecafluoro-N-(2-hydroxyethyl)-1-heptanesulfonamide, 1-Heptanesulfonamide, N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-, 68310-02-1, N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulphonamide. Product Category: Heterocyclic Organic Compound. CAS No. 68310-02-1. Molecular formula: C13H14F15NO3S. Mole weight: 549.296208 [g/mol]. Purity: 0.96. IUPACName: N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)heptane-1-sulfonamide. Canonical SMILES: CCCCN(CCO)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. ECNumber: 269-690-0. Product ID: ACM68310021. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-1,1,3,3-Tetramethyldisiloxane | N-Butyl-1,1,3,3-Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 12163-51-2. Molecular formula: C8H22OSi2. Mole weight: 190.43 g/mol. Purity: 95%+. Product ID: ACM12163512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyl-2,2'-imino-di(8-quinolinol) | N-Butyl-2,2'-imino-di(8-quinolinol). Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 82361-90-8. Molecular formula: C22H21N3O2. Mole weight: 359.42. Purity: 0.98. Product ID: ACM82361908. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-3-butenoate | N-Butyl-3-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butyl-3-buteNoate. Product Category: Heterocyclic Organic Compound. CAS No. 14036-56-7. Molecular formula: C8H13O2-. Mole weight: 141.18762. Product ID: ACM14036567. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. Group: Electrolytes. CAS No. 344790-86-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-3-methylpyridin-1-ium. Molecular formula: 430.4g/mol. Mole weight: C12H16F6N2O4S2. CCCC[N+]1=CC=CC (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C10H16N. C2F6NO4S2/c1-3-4-7-11-8-5-6-10 (2)9-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. NOFBAVDIGCEKOQ-UHFFFAOYSA-N. ≥99%. | |
| N-butyl-3-metylpyridinium bromide | N-butyl-3-metylpyridinium bromide. Group: Battery materials. CAS No. 26576-85-2. Product ID: 1-butyl-3-methylpyridin-1-ium; bromide. Molecular formula: 230.14g/mol. Mole weight: C10H16BrN. CCCC[N+]1=CC=CC(=C1)C.[Br-]. InChI=1S/C10H16N. BrH/c1-3-4-7-11-8-5-6-10(2)9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. GNPWBXOERPGDFI-UHFFFAOYSA-M. ≥99%. | |
| N-butyl-3-metylpyridinium chloride | N-butyl-3-metylpyridinium chloride. Group: Battery materials. CAS No. 125652-55-3. Product ID: 1-butyl-3-methylpyridin-1-ium; chloride. Molecular formula: 185.69g/mol. Mole weight: C10H16ClN. CCCC[N+]1=CC=CC(=C1)C.[Cl-]. InChI=1S/C10H16N. ClH/c1-3-4-7-11-8-5-6-10(2)9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. PHCASOSWUQOQAG-UHFFFAOYSA-M. ≥99%. | |
| N-butyl-3-metylpyridinium hexafluorophosphate | N-butyl-3-metylpyridinium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 845835-03-2. Molecular formula: C10H16F6NP. Mole weight: 295.2. Purity: ≥99%. Product ID: ACM845835032. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-butyl-3-metylpyridinium tetrafluoroborate | N-butyl-3-metylpyridinium tetrafluoroborate. 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: Pyridinium Ionic Liquids. CAS No. 597581-48-1. Molecular formula: C10H16BF4N. Mole weight: 237.05. Purity: 98% min. Product ID: ACM597581481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-3-phenylprop-2-yn-1-amine | N-Butyl-3-phenylprop-2-yn-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-3-PHENYLPROP-2-YN-1-AMINE;ZERENEX E/6028649;CHEMBRDG-BB 9071551;AKOS LT-1049X1167;N-BUTYL-3-PHENYL-2-PROPYN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 445255-32-3. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM445255323. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-4-(2-chloroethyl)-benzenesulfonamide | N-Butyl-4-(2-chloroethyl)-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009853959, N-BUTYL-4-(2-CHLOROETHYL)-BENZENESULFONAMIDE, 1018537-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 1018537-08-0. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. Purity: 0.96. IUPACName: N-butyl-4-(2-chloroethyl)benzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)CCCl. Product ID: ACM1018537080. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-4,4,4-d3-benzene | N-Butyl-4,4,4-d3-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL-4,4,4-D3-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 109232-94-2. Molecular formula: C10H11D3. Mole weight: 137.24. Purity: 98 atom % D. Product ID: ACM109232942. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4] | n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Synonyms: n-Butyl 4-Hydroxybenzoate-2,3,5,6-D4. Grade: 98% atom D. CAS No. 1219798-67-0. Molecular formula: C11H10D4O3. Mole weight: 198.25. | |
| N-butyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-butyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. Group: Battery materials. CAS No. 475681-62-0. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-butyl-4-methylpyridin-1-ium. Molecular formula: 430.4g/mol. Mole weight: C12H16F6N2O4S2. CCCC[N+]1=CC=C (C=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C10H16N. C2F6NO4S2/c1-3-4-7-11-8-5-10 (2)6-9-11; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. PQABPVGVABDFHN-UHFFFAOYSA-N. ≥99%. | |
| N-butyl-4-metylpyridinium bromide | N-butyl-4-metylpyridinium bromide. Group: Battery materials. CAS No. 65350-59-6. Product ID: 1-butyl-4-methylpyridin-1-ium; bromide. Molecular formula: 230.14g/mol. Mole weight: C10H16BrN. CCCC[N+]1=CC=C(C=C1)C.[Br-]. InChI=1S/C10H16N. BrH/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. UWVZAZVPOZTKNM-UHFFFAOYSA-M. ≥99%. | |
| N-butyl-4-metylpyridinium chloride | N-butyl-4-metylpyridinium chloride. 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: Battery materials. CAS No. 112400-86-9. Product ID: 1-butyl-4-methylpyridin-1-ium; chloride. Molecular formula: 185.69. Mole weight: C10H16ClN. CCCC[N+]1=CC=C(C=C1)C.[Cl-]. InChI=1S/C10H16N. ClH/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. YTSDTJNDMGOTFN-UHFFFAOYSA-M. 98% min. | |
| N-butyl-4-metylpyridinium hexafluorophosphate | N-butyl-4-metylpyridinium hexafluorophosphate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 401788-99-6. Molecular formula: C10H16F6NP. Mole weight: 295.2. Purity: ≥99%. Product ID: ACM401788996-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butyl-4-methylpyridinium hexafluorophosphate. | |
| N-butyl-4-metylpyridinium tetrafluoroborate | N-butyl-4-metylpyridinium tetrafluoroborate. 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: Pyridinium Ionic Liquids. CAS No. 343952-33-0. Molecular formula: C10H16BF4N. Mole weight: 237.05. Purity: 98% min. Product ID: ACM343952330. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl-9-hydroxyfluorene-9-carboxylate | N-Butyl-9-hydroxyfluorene-9-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-Butyl-9-hydroxyfluorene-9-carboxylate;Flurenol n-butyl ester;Flurenol-butyl;Flurenol-n-butyl ester;9-Hydroxy-9H-fluorene-9-carboxylic acid butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2314-9-2. Molecular formula: C18H18O3. Product ID: ACM151456. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butyl Acetate | n-Butyl Acetate. Group: Solvents. Alternative Names: Butyl acetate. CAS No. 123-86-4. | |
| n-Butyl Acetate | n-Butyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| N-Butyl Acetate | N-Butyl Acetate. Category ACETATES. Pack Sizes Drums | |
| N-Butylacrylamide (stabilized with MEHQ) | N-Butylacrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butylprop-2-enamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: White or Colorless to Light Yellow to Light Orange Powder to Lump to Clear Liquid. CAS No. 2565-18-6. Molecular formula: C7H13NO. Mole weight: 127.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2565186. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butyl Alcohol | n-Butyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| n-Butyl Alcohol-[1,1,2,2,3,3-d6] | n-Butyl Alcohol-[1,1,2,2,3,3-d6]. Synonyms: n-Butyl-1,1,2,2,3,3-d6 Alcohol. Grade: 98% atom D. CAS No. 1219794-84-9. Molecular formula: C4H4D6O. Mole weight: 80.16. | |
| n-Butyl Alcohol-[1,1,2,2-d4] | n-Butyl Alcohol-[1,1,2,2-d4]. Synonyms: n-Butyl-1,1,2,2-d4 Alcohol. Grade: 98% atom D. CAS No. 118104-91-9. Molecular formula: C4H6D4O. Mole weight: 78.15. | |
| n-Butyl Alcohol-[1,1-d2] | n-Butyl Alcohol-[1,1-d2]. Synonyms: n-Butyl-1,1-d2 Alcohol; 1-Butan-1,1-d2-ol (9CI). Grade: 95% atom D. CAS No. 32586-14-4. Molecular formula: C4H8D2O. Mole weight: 76.13. | |
| n-Butyl Alcohol-[3,3,4,4,4-d5] | n-Butyl Alcohol-[3,3,4,4,4-d5]. Synonyms: n-Butyl-3,3,4,4,4-d5 Alcohol. Grade: 98% atom D. CAS No. 64118-16-7. Molecular formula: C4H5D5O. Mole weight: 79.15. | |
| n-Butylamine | n-Butylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| N-Butylamine-d11 dcl | N-Butylamine-d11 dcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYLAMINE-D11 DCL;N-BUTYLAMINE-D11 DEUTERIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 347841-81-0. Molecular formula: C4ClD12N. Mole weight: 121.67. Purity: 98 atom % D. Product ID: ACM347841810. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butyl-amine-[d9] HCl | n-Butyl-amine-[d9] HCl. Synonyms: n-Butyl-D9-amine HCl. Grade: 98% atom D. CAS No. 344298-86-8. Molecular formula: C4H3D9ClN. Mole weight: 118.65. | |
| 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%. Group: Perovskite materials. |  |
| 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-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. | |
| n-Butyl-benzene-[4,4,4-d3] | n-Butyl-benzene-[4,4,4-d3]. Synonyms: n-Butyl-4,4,4-D3-benzene. Grade: 98% atom D. CAS No. 109232-94-2. Molecular formula: C10H11D3. Mole weight: 137.24. | |
| n-Butylbenzene 99+% (GC) | n-Butylbenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 104-51-8. Pack Sizes: 25ml, 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| n-Butyl-benzene-[d9] | n-Butyl-benzene-[d9]. Synonyms: n-Butyl-d9-benzene; Benzene, butyl-d9-(9ci). Grade: 98% atom D. CAS No. 65087-59-4. Molecular formula: C10H5D9. Mole weight: 143.28. | |
| N-Butylbenzenesulfonamide | N-Butylbenzenesulphonamide N is an antifungal antibiotic produced by Pseudomonas sp. AB2. It has anti-phytopathogenic fungus activity. The ED50 for Pythiurn ultimum, Phytophthora capsici, Rhizoctonia solani and Botrytis cinerea are respectively (?/mL) ) 73, 41, 33 and 101. Uses: Used in the polymers and textile processing industries; used as a plasticizer, smelting agent for moulding, and softener; used mainly as a plasticizer. Synonyms: Benzenesulfonamide, N-butyl-; N-n-Butylbenzenesulfonamide; N-Butylbenzenesulphonamide. Grade: > 98.0 % (N). CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| N-Butylbenzenesulfonamide | Clear liquid, purity 98%, d20 1.15, n20 1.524. CAS No. 3622-84-2. Pack Sizes: 50g, 500g. Product ID: FR-2154. B.P. 184/0.8 mm. Mole weight: 213.3. |  Frinton Laboratories |
| N-Butylbenzenesulfonamide | Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additivesplasticizers. CAS No. 3622-84-2. Product ID: N-butylbenzenesulfonamide. Molecular formula: 213.3g/mol. Mole weight: C10H15NO2S. CCCCNS(=O)(=O)C1=CC=CC=C1. InChI=1S/C10H15NO2S/c1-2-3-9-11-14 (12, 13)10-7-5-4-6-8-10/h4-8, 11H, 2-3, 9H2, 1H3. IPRJXAGUEGOFGG-UHFFFAOYSA-N. >98.0%(N). | |
| n-Butylboronic acid | n-Butylboronic acid. Group: Salt. Alternative Names: 1-Butyldihydroxyborane. CAS No. 4426-47-5. Product ID: butylboronic acid. Molecular formula: 101.94. Mole weight: C4H11BO2. B(CCCC)(O)O. InChI=1S/C4H11BO2/c1-2-3-4-5 (6)7/h6-7H, 2-4H2, 1H3. QPKFVRWIISEVCW-UHFFFAOYSA-N. 99.5%+. | |
| n-Butylboronic acid | n-Butylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4426-47-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H11BO2. US Biological Life Sciences. | Worldwide |
| n-Butylboronic acid MIDA ester | n-Butylboronic acid MIDA ester. Group: Salt. Alternative Names: n-Butylboronic acid MIDA ester, 1104637-43-5. CAS No. 1104637-43-5. Product ID: 2-butyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 213.04. Mole weight: C9H16BNO4. B1(OC(=O)CN(CC(=O)O1)C)CCCC. YVALLLRUHYHWPU-UHFFFAOYSA-N. 96%. | |
| n-Butyl bromide | n-Butyl bromide. Group: Biochemicals. Alternative Names: 1-Bromobutane. Grades: Highly Purified. CAS No. 109-65-9. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| n-Butyl bromide 98+% (GC) | n-Butyl bromide 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 109-65-9. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Butylbutan-1-amine hexafluorophosphate | N-Butylbutan-1-amine hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-n-butylammonium hexafluorophosphate, DIBUTYLAMINE, compd. with HEXAFLUOROPHOSPHATE, AC1L24OA, N-butylbutan-1-amine hexafluorophosphate, LS-61699, 53770-27-7. Product Category: Heterocyclic Organic Compound. CAS No. 53770-27-7. Molecular formula: C8H19F6NP-. Mole weight: 274.207 g/mol. Purity: 0.96. IUPACName: N-butylbutan-1-amine;hexafluorophosphate. Canonical SMILES: CCCCNCCCC.F[P-](F)(F)(F)(F)F. Density: 0.762g/cm³. Product ID: ACM53770277. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Butyl carbamate | n-Butyl carbamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-35-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| N-Butyl cinnamate | N-Butyl cinnamate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 538-65-8. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-126070. | |
| n-Butylcyclopentadienylzirconium trichloride | n-Butylcyclopentadienylzirconium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYLCYCLOPENTADIENYLZIRCONIUM TRICHLORIDE;n-Butylcyclopentadienylzirkoniumtrichlorid;n-Butycylopentadienylzirconium Trichloride. Product Category: Heterocyclic Organic Compound. CAS No. 329735-75-3. Molecular formula: C9H13Cl3Zr. Mole weight: 318.78. Purity: 0.96. IUPACName: butylcyclopentane;trichlorozirconium. Canonical SMILES: CCCC[C]1[CH][CH][CH][CH]1.Cl[Zr](Cl)Cl. Product ID: ACM329735753. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-BUTYLCYCLOPENTADIENYLZIRCONIUMTRICHLORIDE. | |
| N-Butyldeoxymannojirimycin,hydrochloride | N-Butyldeoxymannojirimycin,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R,4R,5R)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Solid. CAS No. 355012-88-3. Molecular formula: C10H22ClNO4. Mole weight: 255.74. Purity: 0.96. IUPACName: (3R,4R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Canonical SMILES: CCCCN1CC(C(C(C1CO)O)O)O.Cl. Product ID: ACM355012883. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyl deoxymannojirimycin, Hydrochloride | An extremely potent and selective a-D-mannosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Butyldeoxynojirimycin | film (dried in situ). Group: Fluorescence/luminescence spectroscopy. | |
| N-Butyldeoxynojirimycin, Hydrochloride (Miglustat, Hydrochloride) | An inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. N-butyldeoxynojirimycin has recently been used to retard lipid storage in the central nervous system of an animal model of Tay-Sachs disease. Group: Biochemicals. Alternative Names: Miglustat, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Butyldimethylamine | N-Butyldimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Dimethylamino)butane. CAS No. 927-62-8. Molecular formula: C6H15N. Mole weight: 101.19. Purity: 98%+. Product ID: ACM927628. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethylbutylamine. | |
| N-Butyldimethylchlorosilane | N-Butyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: n-Butylchlorodimethylsilane n-Butyldimethylsilyl chloride. CAS No. 1000-50-6. Pack Sizes: 10 g; 100 g. Product ID: butyl-chloro-dimethylsilane. Molecular formula: 150.72. Mole weight: C6H15ClSi. CCCC[Si](C)(C)Cl. MXOSTENCGSDMRE-UHFFFAOYSA-N. 95%. | |
| N-Butyldimethylchlorotin | N-Butyldimethylchlorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYLDIMETHYLCHLOROTIN. Product Category: Organic Tin. CAS No. 15649-31-7. Molecular formula: C6H15ClSn. Mole weight: 241.35. Purity: 0.96. IUPACName: butyl-chloro-dimethylstannane. Canonical SMILES: CCCC[Sn](C)(C)Cl. Density: g/cm³. Product ID: ACM15649317. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Butyldimethyl(Dimethylamino)Silane | N-Butyldimethyl(Dimethylamino)Silane. Group: Salt. Alternative Names: Butyldimethyl(dimethylami)silane1-butyl-N,N,1,1-tetramethylsilanamine. CAS No. 181231-67-4. Pack Sizes: 10 g; 100 g. Product ID: N-[butyl(dimethyl)silyl]-N-methylmethanamine. Molecular formula: 159.35 g/mol. Mole weight: C8H21NSi. CCCC[Si](C)(C)N(C)C. AKWXSZZKOUAVJY-UHFFFAOYSA-N. 0.97. | |
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