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| Product | Description | |
|---|---|---|
| N-Boc-S-tritylcystein-N-methoxy-N-methylamide | N-Boc-S-tritylcystein-N-methoxy-N-methylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-Boc-trans-1,4-cyclohexanediamine | N-Boc-trans-1,4-cyclohexanediamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177906-48-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-1,4-Cyclohexyldiamine | N-Boc-trans-1,4-Cyclohexyldiamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 177906-48-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-4-amino-L-proline methyl ester | Heterocyclic Organic Compound. Alternative Names: trans-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester;N-Boc-trans-4-amino-L-proline methyl ester;(2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate;Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate;1-tert-Butyl 2-methyl (2S,4. CAS No. 121148-00-3. Molecular formula: C11H20N2O4. Mole weight: 244.29. Density: 1.151g/cm³. Catalog: ACM121148003. |  |
| N-Boc-trans-4-azido-L-proline | Synonyms: Boc-trans-Pro(4-azido)-OH; (2S,4R)-4-azido-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; (4R)-1-(tert-butoxycarbonyl)-4-azido-L-proline; N-Boc-trans-4-azido-L-proline; N-tert-butoxycarbonyl-trans-4-azido-L-proline; (2S,4R)-4-Azido-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; (2S,4R)-Boc-4-azido-pyrrolidine-2-carboxylic acid; Boc-(4R)Azp-OH; (2S,4R)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; trans-4-azido-n-tert-butoxycarbonyl-l-proline. Grades: ≥ 98% (HPLC). CAS No. 132622-68-5. Molecular formula: C10H16N4O4·C12H23N. Mole weight: 437.58. |  |
| N-Boc-trans-4-fluoro-L-proline | An intermediate used in the synthesis of 3- or 4-substituted-2-cyanopyrrolidine dipeptidyl peptidase IV inhibitors, and pyrrolotriazines derivatives as pan-Aurora kinase inhibitors and anti-tumor agents. Synonyms: Boc-Pro(4-F)-OH; Boc-(R)-γ-fluoro-L-proline; N-α-(t-Butoxycarbonyl)-trans-4-fluoro-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid. Grades: 97+ %. CAS No. 203866-14-2. Molecular formula: C10H16FNO4. Mole weight: 233.24. | |
| N-Boc-trans-4-fluoro-L-proline | N-Boc-trans-4-fluoro-L-proline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. CAS No. 203866-14-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W046071. |  |
| N-Boc-trans-4-hydroxy-L-prolinol | A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents. Synonyms: Boc-Hyp-ol; Boc-Pro(4-Hydroxy)-ol; N-(t-Butoxycarbonyl)-trans-4-hydroxy-L-prolinol; (2S,4R)-1-(t-Butoxycarbonyl)-4-hydroxy-2-hydroxymethylpyrrolidine; (2S,4R)-Tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate; Tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Grades: 98 %. CAS No. 61478-26-0. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| N-Boc-trans-4-N-Fmoc-amino-L-proline | N-Boc-trans-4-N-Fmoc-amino-L-proline (CAS# 176486-63-8 ) is a useful research chemical. Synonyms: Fmoc-(2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylic acid; (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; Fmoc-ABPC(2S,4R)-OH; (2S,?4R)?-4-[[(9H-Fluoren-9-ylmethoxy)?carbonyl]?amino]?-1,?2-pyrrolidinedicarboxy?lic acid 1-(1,?1-dimethylethyl) Ester; (2S-trans)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; (2S,4R)-(1-Boc)-4-N-(Fmoc)-4-aminopyrrolidine-2-carboxylic acid. Grades: ≥ 99 % by HPLC. CAS No. 176486-63-8. Molecular formula: C25H28N2O6. Mole weight: 452.50. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 1539266-32-4. Pack Sizes: 10mg, 50mg. 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. | |
| 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 | Organic Light Emitting Diode (OLED). Alternative Names: 2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline. 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. Catalog: ACM1174006439. | |
| 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 | 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 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 | Heterocyclic Organic Compound. Alternative Names: NBQX DISODIUM;NBQX DISODIUM SALT;2,3-DIOXO-6-NITRO-1,2,3,4-TETRAHYDROBENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIUM SALT;2,3-DIHYDROXY-6-NITRO-7-SULPHAMOYLBENZO(F)-QUINOXALINE 2NA;1,2,3,4-TETRAHYDRO-6-NITRO-2,3-DIOXO-BENZO[F]QUINOXALINE-7-SULFONAMIDE DISODIU. CAS No. 11876-58-7. Molecular formula: C12H6N4Na2O6S. Mole weight: 380.24. Catalog: ACM11876587. | |
| 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 |
| 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 | 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 | 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 | 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 | 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 | Bromosuccinimide. CAS No. 128-08-5. |  Pennsylvania PA |
| 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) | Bromine Series. CAS No. 128-08-5. Catalog: ACM128085. | |
| NbS2 Crystal | Graphene-like Materials Series. CAS No. 12136-97-9. Molecular formula: NbS2. Purity: 0.99995. Catalog: ACM12136979. | |
| 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-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-Butoxy Methyl Methacrylate | N-Butoxy Methyl Methacrylate. Group: Polymers. | |
| n-Butyl (+/-)-10-Camphorsulfonate | n-Butyl (+/-)-10-Camphorsulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 304874-43-9. Molecular Formula: C14H24O4S. Mole Weight: 288.4. Catalog: APB304874439. |  |
| N-Butyl-1,1,2,2,3,3-d6alcohol | Heterocyclic Organic Compound. CAS No. 1219794-84-9. Molecular formula: 80.16. Purity: 98 atom % D. Catalog: ACM1219794849. | |
| N-Butyl-1,1,3,3-Tetramethyldisiloxane | Siloxanes. CAS No. 12163-51-2. Molecular formula: C8H22OSi2. Mole weight: 190.43 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM12163512. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 1077-18-5. Molecular formula: C11H15N. Mole weight: 161.24. Catalog: ACM1077185. | |
| N-Butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide | Heterocyclic Organic Compound. CAS No. 102149-29-1. Catalog: ACM102149291. | |
| N-Butyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 1065074-05-6, N-BUTYL 3-BROMO-4-FLUOROBENZAMIDE, ACMC-2098k6, CTK4A4562, N-Butyl3-bromo-4-fluorobenzamide, 3-Bromo-N-butyl-4-fluorobenzamide, N-Butyl 3-bromo-4-fluorobenzamide,, ANW-15364, AKOS015834229, AG-D-20936, AK130732, KB-57889, A-4370, I01-10823. CAS No. 1065074-05-6. Molecular formula: C11H13BrFNO. Mole weight: 274.1. Purity: 0.97. IUPACName: 3-bromo-N-butyl-4-fluorobenzamide. Canonical SMILES: CCCCNC(=O)C1=CC(=C(C=C1)F)Br. Catalog: ACM1065074056. | |
| N-Butyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-93-0, N-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N-butyl-5-methylbenzenesulfonamide, ACMC-2097yw, CTK4A0579, ANW-14598, AKOS015834244, AG-D-10065, AK-91267, BD229684, KB-57892, N-Butyl3-bromo-5-methylbenzenesulfonamide, N-Butyl 3-bromo-5-methylbenzenesulfonamide,, A-4156, I01-11000. CAS No. 1020252-93-0. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-butyl-5-methylbenzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC(=CC(=C1)C)Br. Catalog: ACM1020252930. | |
| N-Butyl 3-bromo-5-(trifluoromethyl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1020252-83-8, N-BUTYL 3-BROMO-5- (TRIFLUOROMETHYL)BENZENESULFONAMIDE, 3-Bromo-N-butyl-5- (trifluoromethyl)benzenesulfonamide, ACMC-2097ym, CTK4A0569, ANW-14588, AKOS015834161, AG-D-10055, AK-91258, BD229675, KB-57891, A-4146, N-Butyl3-bromo-5- (trifluoromethyl)benzenesulfonamide, I01-11001, N-Butyl 3-bromo-5- (trifluoromethyl)benzenesulfonamide. CAS No. 1020252-83-8. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.98. IUPACName: 3-bromo-N-butyl-5-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: CCCCNS (=O) (=O)C1=CC (=CC (=C1)C (F) (F)F)Br. Catalog: ACM1020252838. | |
| N-Butyl-3-hydroxypyridine-2-carboxamide | Heterocyclic Organic Compound. CAS No. 1079-41-0. Catalog: ACM1079410. | |
| 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 chloride | Pyridinium Ionic Liquids. CAS No. 125652-55-3. Molecular formula: C10H16ClN. Mole weight: 185.69g/mol. Purity: ≥99%. IUPACName: 1-butyl-3-methylpyridin-1-ium;chloride. Canonical SMILES: CCCC[N+]1=CC=CC(=C1)C.[Cl-]. Catalog: ACM125652553. | |
| N-Butyl-4-(2-chloroethyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AKOS009853959, N-BUTYL-4-(2-CHLOROETHYL)-BENZENESULFONAMIDE, 1018537-08-0. 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. Catalog: ACM1018537080. | |
| N-Butyl-4,4,4-d3-benzene | Heterocyclic Organic Compound. Alternative Names: N-BUTYL-4,4,4-D3-BENZENE. CAS No. 109232-94-2. Molecular formula: C10H11D3. Mole weight: 137.24. Purity: 98 atom % D. Catalog: ACM109232942. | |
| N-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-41-5, N-BUTYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-butylbenzenesulfonamide, ACMC-209a5p, CTK4B1603, MolPort-015-143-628, ANW-17435, AKOS015835071, AG-L-20749, AK-91317, KB-57896, A-5388, N-Butyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, I01-10887. CAS No. 1199773-41-5. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-butylbenzenesulfonamide. Canonical SMILES: CCCCNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773415. | |
| N-Butyl 4-bromo-3-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: N-Butyl 4-Bromo-3-methoxybenzamide, 1065074-09-0, ACMC-2098k8, CTK4A4564, N-Butyl4-Bromo-3-methoxybenzamide, 4-Bromo-N-butyl-3-methoxybenzamide, ANW-15366, N-Butyl 4-Bromo-3-methoxybenzamide,, AKOS015835293, AG-D-20938, AK107454, KB-57898, A-4372, I01-10751. CAS No. 1065074-09-0. Molecular formula: C12H16BrNO2. Mole weight: 286.2. Purity: 0.96. IUPACName: 4-bromo-N-butyl-3-methoxybenzamide. Canonical SMILES: CCCCNC(=O)C1=CC(=C(C=C1)Br)OC. Catalog: ACM1065074090. | |
| n-Butyl 4-Hydroxybenzoate-2,3,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: Butyl 4-hydroxybenzoate-2,3,5,6-d4. CAS No. 1219798-67-0. Molecular formula: 198.25. Mole weight: 198.25. Purity: 98 atom % D. IUPACName: butyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate. Catalog: ACM1219798670. | |
| 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 chloride | 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: Pyridinium ionic liquids. CAS No. 112400-86-9. Molecular formula: C10H16ClN. Mole weight: 185.69. Purity: 98% min. IUPACName: 1-butyl-4-methylpyridin-1-ium;chloride. Canonical SMILES: CCCC[N+]1=CC=C(C=C1)C.[Cl-]. Catalog: ACM112400869. | |
| N-butyl-4-metylpyridinium tetrafluoroborate | 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: Pyridinium ionic liquids. CAS No. 343952-33-0. Molecular formula: C10H16BF4N. Mole weight: 237.05. Purity: 98% min. Catalog: ACM343952330. | |
| N-Butyl 4-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: N-BUTYL 4-NITROBENZOATE;BUTYL 4-NITROBENZOATE;4-Nitrobenzoic acid, butyl ester;Benzoic acid, 4-nitro-, butyl ester;4-Nitrobenzoic acid n-butyl ester;4-Nitrobenzoic acid butyl;p-Nitrobenzoic acid butyl ester. CAS No. 120-48-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Catalog: ACM120489. | |
| N-Butyl 5-bromonicotinamide | Heterocyclic Organic Compound. Alternative Names: N-BUTYL 5-BROMONICOTINAMIDE, 1150561-83-3, N-Butyl5-bromonicotinamide, ACMC-2099pb, N-Butyl 5-bromonicotinamide,, CTK4A9157, ANW-16845, AKOS008921284, AG-D-35934, KB-57902, A-5186, I14-24827. CAS No. 1150561-83-3. Molecular formula: C10H13BrN2O. Mole weight: 257.1. Purity: 0.96. IUPACName: 5-bromo-N-butylpyridine-3-carboxamide. Canonical SMILES: CCCCNC(=O)C1=CC(=CN=C1)Br. Catalog: ACM1150561833. | |
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