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| Product | Description | |
|---|---|---|
| N-Boc-trans-4-tosyloxy-L-proline methyl ester | A reagent used in the preparation of bicycloazahydantoins as androgen receptor antagonists. Synonyms: Boc-trans-4-Tosyloxy-L-proline methyl ester; N-Boc-trans-4-(p-tosyloxy)-L-proline methyl ester; (2S,4R)-1-Tert-Butyl 2-Methyl 4-(Tosyloxy)Pyrrolidine-1,2-Dicarboxylate; Boc-Hyp(Tos)-Ome. Grades: 95%. CAS No. 88043-21-4. Molecular formula: C18H25NO7S. Mole weight: 399.46. |  |
| N-Boc-Valnemulin | Boc-Valnemulin is a protected derivative of Valnemulin (V094400), semisynthetic antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| NBOH-2C-CN hydrochloride | NBOH-2C-CN hydrochloride is a selective 5-HT2A agonist. Synonyms: 4-[2-[[(2-Hydroxyphenyl)methyl]amino]ethyl]-2,5-dimethoxybenzonitrile hydrochloride. Grades: ≥98% by HPLC. CAS No. 1539266-32-4. Molecular formula: C18H20N2O3.HCl. Mole weight: 348.82. | |
| NBOH-2C-CN hydrochloride | NBOH-2C-CN hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1539266-32-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-b-Oxo-octanoyl-L-homoserine lactone | N-b-Oxo-octanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147795-39-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| NBphen | NBphen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-43-9. Molecular formula: C44H28N2. Mole weight: 584.71 g/mol. Purity: 95%+. IUPACName: 2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8. Product ID: ACM1174006439. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nepenthes. |  |
| NBQX | This active molecular is an AMPA receptor antagonist which blocks AMPA receptors in 10-20μM concentrations. It is also a Glutamate receptor antagonist. NBQX was found to have anticonvulsant activity in rodent seizure models. This compound has neuroprotective properties. In Nov 1995, NBQX was discontinued preclinical for Stroke in Denmark and in United Kingdom. In Nov 1997, NBQX was discontinued preclinical for Parkinson's disease in USA. Uses: A potent and discriminating antagonist for ampa binding sites. this compound has neuroprotective properties. Synonyms: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide; NNC 079202; FG 9202; NNC079202; FG9202; NNC-079202; FG-9202. Grades: 98%. CAS No. 118876-58-7. Molecular formula: C12H8N4O6S. Mole weight: 336.28. | |
| NBQX | NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG9202. CAS No. 118876-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15068. |  |
| NBQX disodium | NBQX disodium (FG9202 disodium) is a highly selective and competitive AMPA receptor antagonist. NBQX disodium has neuroprotective and anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG9202 disodium. CAS No. 479347-86-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15068A. | |
| NBQX disodium salt | The sodium salt form of NBQX, which has been found to be an AMPA receptor antagonist and could be used as neuroprotective as well as anticonvulsant agent. Synonyms: Benzo[f]quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-, sodium salt (1:2); Benzo[f]quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-, disodium salt; NBQX disodium; 6-Nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-dione, Disodium Salt; 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide Disodium Salt. Grades: ≥98% by HPLC. CAS No. 479347-86-9. Molecular formula: C12H6N4Na2O6S. Mole weight: 380.24. | |
| 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. 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-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-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 | 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 | 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 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. 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-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. Grades: >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-deoxy-2-fluoronojirimycin | N-Butyl-1-deoxy-2-fluoronojirimycin is a vital compound known to inhibit α-glucosidase enzymes, showing potential in the research of type 2 diabetes, Pompe disease and other lysosomal storage disorders. Molecular formula: C10H20FNO4. Mole weight: 237.27. | |
| 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-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 a-cyclodextrin | n-Butyl a-cyclodextrin. Product ID: 4-00144. |  |
| 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-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-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%+. | |
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