Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| mPEG2K-Thioctic acid | average Mn 2000. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| mPEG30K-Succinimidyl Carboxymethyl Ester | average Mn 30,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG40K-MAL | average Mn 40,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG40K-Succinimidyl Carboxymethyl Ester | average Mn 40,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG5K-Alkyne | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG5K-Hydrazide | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG5K-Isocyanate | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG5K-Phosphate | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG5K-Propionaldehyde | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| mPEG5K-Silane | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Mupirocin EP Impurity F | Mupirocin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167842-64-0. Molecular formula: C24H40O9. Mole weight: 472.58. Catalog: APB167842640. | |
| Mupirocin Impurity 11 | Mupirocin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-11-2. Molecular formula: C26H46O9. Mole weight: 502.64. Catalog: APB1246812112. | |
| Mupirocin Impurity 12 | Mupirocin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153900-96-0. Molecular formula: C27H48O7. Mole weight: 484.67. Catalog: APB153900960. | |
| Mupirocin Impurity 13 | Mupirocin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167842-57-1. Molecular formula: C28H48O9. Mole weight: 528.68. Catalog: APB167842571. | |
| Mupirocin Lithium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: BRL-4910B,Mupirocin Lithium, Bactroban related. | |
| Murexide | ACS reagent. Group: Metal titration indicators. | |
| Mycophenolate Mofetil EP Impurity A | Mycophenolate Mofetil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-36-6. Molecular formula: C22H29NO7. Mole weight: 419.47. Catalog: APB1322681366. | |
| Mycophenolate Mofetil EP Impurity D | Mycophenolate Mofetil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322681-37-7. Molecular formula: C24H33NO7. Mole weight: 447.53. Catalog: APB1322681377. | |
| Mycophenolate Mofetil (Mixture of E and Z Isomers) | Mycophenolate Mofetil (Mixture of E and Z Isomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-64-5. Molecular formula: C23H31NO7. Mole weight: 433.5. Catalog: APB1076198645. | |
| Mycophenolic acid impurity 6 | Mycophenolic acid impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125198-40-5. Molecular formula: C18H22O6. Mole weight: 334.377. Catalog: APB125198405. | |
| N10-Monodesmethyl Rizatriptan | N10-Monodesmethyl Rizatriptan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144034-84-4. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APS144034844. Format: Neat. | |
| N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride | N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010194. Format: Neat. Shipping: Room Temperature. | |
| N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride | N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010190. Format: Neat. Shipping: Room Temperature. | |
| N-(1-Benzo-[b]thien-2-ylethyl)urea | N-(1-Benzo-[b]thien-2-ylethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171370-49-3. IUPAC Name: 1-(1-benzothiophen-2-yl)ethylurea. Molecular formula: C11H12N2OS. Mole weight: 220.29. Catalog: APS171370493. SMILES: CC(NC(=O)N)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. | |
| N1-Losartanyl-losartan (Losartan Impurity) | N1-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Potassium Imp L (EP), [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl-4-chloro-1H-imidazol-5-yl]methanol,2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. IUPAC Name: [2-butyl-3-[[4-[2-[1-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Catalog: APS230971718. SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnnn4Cc5c(Cl)nc(CCCC)n5Cc6ccc(cc6)c7ccccc7c8nnn[nH]8. Format: Neat. | |
| N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine | 97%. Group: Synthetic tools and reagents. | |
| N-(1-Naphthylmethyl)methylamine | N-(1-Naphthylmethyl)methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Pack Sizes: 1G. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride. Molecular formula: C12H13N.ClH. Mole weight: 207.70. Catalog: APS65473134. SMILES: Cl.CNCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N1-Nornicergoline | N1-Nornicergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nicergoline Imp. B (EP), [(6aR,9R,10aS)-10a-Methoxy7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate, 1-Desmethylnicergoline,Ergoline-8-methanol, 10-methoxy-6-methyl-, 8-(5-bromo-3-pyridinecarboxylate), (8?)-, 1-Demethylnicergoline, Ergoline-8-methanol, 10-methoxy-6-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8?)- (9CI), N1-Nornicergoline, N1-Demethylnicergoline. CAS No. 35264-46-1. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C23H24BrN3O3. Mole weight: 470.36. Catalog: APS35264461. SMILES: CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN(C)[C@@H]1Cc4c[nH]c5cccc2c45. Format: Neat. | |
| N-(1-Phenacyl-4-piperidyl)propionanilide | N-(1-Phenacyl-4-piperidyl)propionanilide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[1-(2-Oxo-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide, N-[1-(2-Oxo-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, N-(1-Phenacyl-4-piperidyl)propionanilide (7CI,8CI). CAS No. 1796-40-3. IUPAC Name: N-(1-phenacylpiperidin-4-yl)-N-phenylpropanamide. Molecular formula: C22H26N2O2. Mole weight: 350.45. Catalog: APS1796403. SMILES: CCC(=O)N(C1CCN(CC(=O)c2ccccc2)CC1)c3ccccc3. Format: Neat. | |
| N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide | N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pentanamide, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]pentanamide, Pentanamide, N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI). CAS No. 914465-68-2. IUPAC Name: N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide. Molecular formula: C19H21N5O. Mole weight: 335.40. Catalog: APS914465682. SMILES: CCCCC(=O)NCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N'-[2-[2,4-(Dimethylphenyl)thio]phenyl] Vortioxetine | N'-[2-[2,4-(Dimethylphenyl)thio]phenyl] Vortioxetine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010189. Format: Neat. Shipping: Room Temperature. | |
| N-(2,3-Dichlorophenyl)piperazine Hydrochloride | N-(2,3-Dichlorophenyl)piperazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Aripiprazole USP RC C, Aripiprazole Related Compound C (USP), Aripiprazole USP Related Compound C, Aripiprazole Imp. B (EP),1-(2,3-Dichlorophenyl)piperazine Hydrochloride, N-(2,3-Dichlorophenyl)piperazine Hydrochloride, Aripiprazole Imp. B (EP) as Hydrochloride. CAS No. 119532-26-2. Pack Sizes: 10MG. IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride. Molecular formula: C10H12Cl2N2.ClH. Mole weight: 267.58. Catalog: APS119532262A. SMILES: Cl.Clc1cccc(N2CCNCC2)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| N?-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod | N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002417. Format: Neat. | |
| N2-Acetyl Acyclovir | N2-Acetyl Acyclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110104-37-5. Pack Sizes: 100MG. IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-1H-purin-2-yl]acetamide. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: APS110104375A. SMILES: CC(=O)NC1=Nc2c(ncn2COCCO)C(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide | N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide,Diazepam Imp. B (EP). CAS No. 6021-21-2. Pack Sizes: 100MG. IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. Catalog: APS6021212A. SMILES: CN(C(=O)CCl)c1ccc(Cl)cc1C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine | N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: GW 790323X,Pazopanib related. CAS No. 444731-74-2. Pack Sizes: 1G. IUPAC Name: N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine. Molecular formula: C13H12ClN5. Mole weight: 273.7209. Catalog: APS444731742. SMILES: Cc1c2ccc(Nc3ccnc(Cl)n3)cc2nn1C. Format: Neat. Shipping: Room Temperature. | |
| N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide | N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-1-(pentanoylamino)cyclopentanecarboxamide. Molecular formula: C25H29N3O2. Mole weight: 403.52. Catalog: APS141745713. SMILES: CCCCC(=O)NC1(CCCC1)C(=O)NCc2ccc(cc2)c3ccccc3C#N. Format: Neat. | |
| N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester | N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137863-90-2. IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoate. Molecular formula: C25H30N2O3. Mole weight: 406.52. Catalog: APS137863902. SMILES: CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2C#N)[C@@H](C(C)C)C(=O)OC. Format: Neat. | |
| N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate | N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010179. Format: Neat. Shipping: Room Temperature. | |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular formula: C22H27N.ClH. Mole weight: 341.92. Catalog: APS877265333A. SMILES: Cl.CN(C\C=C\C#CC(C)(C)C)Cc1ccc(C)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol, Ph Eur Carvedilol Impurity A, Carvedilol Imp. A (EP), Carvedilol Related Compound A, SKF-105843,1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl]amino]propyl]-9H-carbazol-4-yl]oxy]-3-[[2-(2-methoxyphenoxy)ethyl]amino]-propan-2-ol, 1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol, USP Carvedilol Related Compound A. CAS No. 1198090-73-1. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]carbazol-9-yl]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol. Molecular formula: C36H43N3O7. Mole weight: 629.74. Catalog: APS1198090731A. SMILES: COc1ccccc1OCCNCC(O)COc2cccc3c2c4ccccc4n3CC(O)CNCCOc5ccccc5OC. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide | N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002396. Format: Neat. | |
| N2-Losartanyl-losartan (Losartan Impurity) | N2-Losartanyl-losartan (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol, Losartan Potassium Imp M (EP), [2-Butyl-1-[[2'-[2-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-2H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol. CAS No. 230971-72-9. IUPAC Name: [2-butyl-3-[[4-[2-[2-[[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methyl]tetrazol-5-yl]phenyl]phenyl]methyl]-5-chloroimidazol-4-yl]methanol. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Catalog: APS230971729. SMILES: CCCCc1nc(Cl)c(CO)n1Cc2ccc(cc2)c3ccccc3c4nnn(Cc5c(Cl)nc(CCCC)n5Cc6ccc(cc6)c7ccccc7c8nnn[nH]8)n4. Format: Neat. | |
| N2-Methyl Alfuzosin | N2-Methyl Alfuzosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72104-34-8. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide;hydrochloride. Molecular formula: C19H27N5O4.ClH. Mole weight: 425.91. Catalog: APS72104348. SMILES: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC. Format: Neat. | |
| N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine | N-(2-Methylpropyl)-2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-methanamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1266616-11-8. IUPAC Name: 2-methyl-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]propan-1-amine. Molecular formula: C18H21N5. Mole weight: 307.391. Catalog: APS1266616118. SMILES: CC(C)CNCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| N2-Methyl Trimethoprim (Impurity) | N2-Methyl Trimethoprim (Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trimethoprim Imp. A (EP), N2-Methyl-5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine. CAS No. 213745-86-9. Pack Sizes: 10MG. IUPAC Name: 2-N-methyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine. Molecular formula: C15H20N4O3. Mole weight: 304.34. Catalog: APS213745869. SMILES: CNc1ncc(Cc2cc(OC)c(OC)c(OC)c2)c(N)n1. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity) | N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 57415-36-8. Pack Sizes: 2.5MG. Molecular formula: C17H14F6N2O3. Mole weight: 408.3. Catalog: APS57415368. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Succinyl) Fluvoxamine | N-(2-Succinyl) Fluvoxamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259526-43-7. Pack Sizes: 5MG. IUPAC Name: 2-[2-[(E)-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethylamino]butanedioic acid. Molecular formula: C19H25F3N2O6. Mole weight: 434.41. Catalog: APS259526437. SMILES: COCCCC\C(=N/OCCNC(CC(=O)O)C(=O)O)\c1ccc(cc1)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| N-(3-Chloro-benzyl) Econazole Chloride | N-(3-Chloro-benzyl) Econazole Chloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002398. Format: Neat. | |
| N-(3-chlorobutyl) dibutylamine | N-(3-chlorobutyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1250316-60-9. Molecular formula: C12H26ClN. Mole weight: 219.8. Catalog: APB1250316609. | |
| N-(3-chloroethyl) dibutylamine | N-(3-chloroethyl) dibutylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-90-7. Molecular formula: C10H22ClN. Mole weight: 191.74. Catalog: APB13422907. | |
| N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride | N-[3-Methyl-1-(1-phenylcyclobutyl)butyl]-N,N-dimethylamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84485-01-8. IUPAC Name: N,N,3-trimethyl-1-(1-phenylcyclobutyl)butan-1-amine;hydrochloride. Molecular formula: C17H27N.ClH. Mole weight: 281.86. Catalog: APS84485018. SMILES: Cl.CC(C)CC(N(C)C)C1(CCC1)c2ccccc2. Format: Neat. | |
| N3-PEG3500-NH2 | TFA Salt, average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG3500-NHS | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG5K-NH2 | TFA Salt, average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N3-PEG5K-NHS | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Pack Sizes: 5MG. IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide. Molecular formula: C18H22N2O. Mole weight: 282.38. Catalog: APS1227162755. SMILES: O=C(N[C@@H]1CN2CCC1CC2)c3cccc4CCC=Cc34. Format: Neat. Shipping: Room Temperature. | |
| N-[3-(Trimethoxysilyl)propyl]-N?-(4-vinylbenzyl)ethylenediamine hydrochloride solution | 40 wt. % in methanol. Group: Self assembly and lithography. | |
| N4-Acetylsulfamethoxazole | analytical standard. Group: Application areas. | |
| N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity) | N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobazam EP Impurity E. CAS No. 75524-13-9. IUPAC Name: N-(2-anilino-6-chloro-phenyl)-N-methyl-acetamide. Molecular formula: C15H15ClN2O. Mole weight: 274.74. Catalog: APS75524139. SMILES: CN(C(=O)C)c1c(Cl)cccc1Nc2ccccc2. Format: Neat. | |
| N-(4-Ethoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. | |
| N-(4-Formylphenyl)carbazole | 97%. Group: Synthetic tools and reagents. | |
| N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide) | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide (N-Vanillyldecanamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-decanamide, N-Vanillyldecanamide. CAS No. 31078-36-1. IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS31078361. SMILES: CCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. | |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide, 2-Methyl-5-[[4-(chloromethyl)benzoyl]amino]-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,Benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, 4-(Chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, N-[5-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine. CAS No. 404844-11-7. IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C24H20ClN5O. Mole weight: 429.90. Catalog: APS404844117. SMILES: Cc1ccc(NC(=O)c2ccc(CCl)cc2)cc1Nc3nccc(n3)c4cccnc4. Format: Neat. | |
| N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide | N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002403. Format: Neat. | |
| N4-Methylene Zolmitriptan | N4-Methylene Zolmitriptan. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010203. Format: Neat. Shipping: Room Temperature. | |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-78-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(5-bromoquinoxalin-6-yl)guanidine;hydrochloride. Molecular formula: C9H8BrN5.ClH. Mole weight: 302.56. Catalog: APS1797986787. SMILES: Cl.NC(=Nc1ccc2nccnc2c1Br)N. Format: Neat. Shipping: Room Temperature. | |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide,2-Pyrazinecarboxamide, N-(5-chloro-2-pyridinyl)-3-(hydroxymethyl)-, N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. CAS No. 1122549-43-2. IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. Molecular formula: C11H9ClN4O2. Mole weight: 264.67. Catalog: APS1122549432. SMILES: OCc1nccnc1C(=O)Nc2ccc(Cl)cn2. Format: Neat. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.