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| Product | Description | |
|---|---|---|
| NBQX Disodium Salt (1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, FG9202 disodium) | NBQX Disodium Salt (1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, FG9202 disodium). Group: Biochemicals. Grades: Highly Purified. CAS No. 479347-86-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12 H6N4O6, Molecular Weight: 380.2. US Biological Life Sciences. |  Worldwide |
| NBQX disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| NBQX hydrate | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NBR | NBR. Group: Polymers. Product ID: 1- [ [4- [2- [4- [ [4- (dimethylamino) pyridin-1-ium-1-yl] methyl] phenoxy] ethoxy] phenyl] methyl] -N, N-dimethylpyridin-1-ium-4-amine. Molecular formula: 484.6g/mol. Mole weight: C30H36N4O2+2. CN (C)C1=CC=[N+] (C=C1)CC2=CC=C (C=C2)OCCOC3=CC=C (C=C3)C[N+]4=CC=C (C=C4)N (C)C. InChI=1S/C30H36N4O2/c1-31 (2)27-13-17-33 (18-14-27)23-25-5-9-29 (10-6-25)35-21-22-36-30-11-7-26 (8-12-30)24-34-19-15-28 (16-20-34)32 (3)4/h5-20H, 21-24H2, 1-4H3/q+2. SBSYTSUJNSFXCL-UHFFFAOYSA-N. |  |
| N-Bromoacetamide | N-Bromoacetamide can irreversibly remove sodium channel inactivation in the cytoplasmic face of the membrane, also decreasing K current rapid inactivation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-15-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-131899. |  |
| N-Bromoacetamide | N-Bromoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Bromoacetamide | powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Bromoacetyl-b-alanine | N-Bromoacetyl-b-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Bromosaccharin | N-Bromosaccharin. Group: Biochemicals. Alternative Names: 2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide. Grades: Highly Purified. CAS No. 35812-01-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide | 1kg Pack Size. Group: Building Blocks. Formula: C4H4BrNO2. CAS No. 128-08-5. Prepack ID 30670134-1kg. Molecular Weight 177.98. See USA prepack pricing. |  |
| N-Bromosuccinimide | N-Bromosuccinimide is a brominated succinimide used as a chemical reagent in radical substitution and electrophilic addition reactions in organic synthesis. Group: Biochemicals. Alternative Names: 1-Bromo-2,5-pyrrolidinedione; Bromosuccinimide; NBS; NSC 16; Succinbromimide. Grades: Highly Purified. CAS No. 128-08-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide | Bromosuccinimide. CAS No. 128-08-5. |  Pennsylvania PA |
| N-Bromosuccinimide | NBS, versatile brominating agent. CAS No. 128-08-5. Pack Sizes: 250g, 1000g. Product ID: FR-0408. M.P. 180-182. Mole weight: 177.99. |  Frinton Laboratories |
| N-Bromosuccinimide 99+% | N-Bromosuccinimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-08-5. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide (NBS) | N-Bromosuccinimide (NBS). Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 128-08-5. Product ID: ACM128085. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NbS2 Crystal | NbS2 Crystal. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12136-97-9. Molecular formula: NbS2. Purity: 0.99995. Product ID: ACM12136979. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Bsmoc-L-asparagine | N-Bsmoc-L-asparagine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50826270, N-Bsmoc-L-asparagine, AC1OODIL, CTK8E9451, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-carbamoylpropan oic acid, (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid, 197245-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 197245-31-1. Molecular formula: C14H14N2O7S. Mole weight: 354.34. Purity: 0.96. IUPACName: (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid. Density: 1.553g/cm³. Product ID: ACM197245311. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Bsmoc-L-tryptophan | N-Bsmoc-L-tryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BSMOC-L-TRYPTOPHAN;N-(Benzo[b]thiophenesulphone-2-methoxycarbonyl)-L-tryptophan~Bsmoc-Trp-OH;Bsmoc-Trp-OH;N-(Benzo[b]thiophenesulfone-2-methoxycarbonyl)-L-tryptophan. Product Category: Heterocyclic Organic Compound. CAS No. 197245-27-5. Molecular formula: C21H18N2O6S. Mole weight: 426.44. Product ID: ACM197245275. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBTGR | NBTGR (p-Nitrobenzylthioguanosine) is a potent inhibitor of nucleoside transport ; inhibits adenosine uptake with a K i of 70 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 13153-27-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108322. | |
| NBT (Nitroblue tetrazolium chloride) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C40H30Cl2N10O6. CAS No. 298-83-9. Prepack ID 13727374-1g. Molecular Weight 817.64. See USA prepack pricing. | |
| n-Butane-2,2,3,3-d4 | n-Butane-2,2,3,3-d4. Group: Biochemicals. Alternative Names: Diethyl-d4; HC 600-d4; HC 600-d4 (hydrocarbon); LPG-d4; Liquefied Petroleum Gas-d4; R 600-d4; R 600-d4 (alkane); n-Butane-d4. Grades: Highly Purified. CAS No. 24330-31-2. Pack Sizes: 2.5ml. Molecular Formula: C4H6D4, Molecular Weight: 62.15. US Biological Life Sciences. | Worldwide |
| 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. 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. 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-Butanol(nba) | It is produced in small amounts in humans by the gut microbes. It has a role as a protic solvent, a human metabolite and a mouse metabolite. It is a primary alcohol, a short-chain primary fatty alcohol and an alkyl alcohol. Alternative Names: Normal butanol. n-Butanol. Normal butyl alcohol. n-Butyl alcohol. CAS No. 71-36-3. Product ID: CHE71363. Mole weight: 74.12. EINECS: 200-751-6. SMILES: CCCCO. Appearance: Clear, colorless liquid. Category: Chemicals. |  |
| 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-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-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-Butyl Acetate (BUTAC) | Butyl acetate is the acetate ester of butanol. It has a role as a metabolite. It is functionally related to a butan-1-ol. Alternative Names: Butyl acetate. N-BUTYL ACETATE. Acetic acid, butyl ester. Butyl ethanoate. CAS No. 123-86-4. Product ID: CHE123864. Molecular formula: C6H12O2. Mole weight: 116.16. EINECS: 204-658-1. SMILES: CCCCOC(=O)C. Appearance: clear colorless liquid. Category: Acetates. | |
| 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. | |
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