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 | |
|---|---|---|
| 3-Descyano Febuxostat | 3-Descyano Febuxostat. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004552. Format: Neat. Shipping: Room Temperature. |  |
| 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride | 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004388. Format: Neat. Shipping: Room Temperature. | |
| 3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one | 3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55314-16-4. Molecular formula: C10H12N2O. Mole weight: 176.22. Catalog: APS55314164. Format: Neat. | |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate | 3-Dimethylaminopropyl-2-benzylaminobenzoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester. CAS No. 87453-76-7. Pack Sizes: 100MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APS87453767. SMILES: CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride | 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride, 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride. CAS No. 2196185-65-4. Pack Sizes: 10MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654A. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3-Dodecylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3'-Epi Gemcitabine | 3'-Epi Gemcitabine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 103882-85-5. IUPAC Name: 4-amino-1-[(4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. Catalog: APS103882855. SMILES: NC1=NC(=O)N(C=C1)C2O[C@H](CO)[C@H](O)C2(F)F. Format: Neat. | |
| 3-Glycidoxypropyldimethoxymethylsilane | 97%. Group: Self assembly and lithography. | |
| 3-Glycidoxypropyldimethylethoxysilane | 97%. Group: Self assembly and lithography. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 3-Hydroxyagomelatine | 3-Hydroxyagomelatine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00422. Format: Neat. | |
| 3-Hydroxy Desloratadine-D4 | 3-Hydroxy Desloratadine-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-99-7. Molecular formula: C19H15D4ClN2O. Mole weight: 330.85. Catalog: APB1246819997. | |
| 3-Hydroxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| 3?-Hydroxy Pravastatin Lactone-D3 | 3?-Hydroxy Pravastatin Lactone-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329809-35-9. Molecular formula: C23H31D3O6. Mole weight: 409.54. Catalog: APB1329809359. | |
| 3-Iodo-6-hydroxy-(1H)indazole | 3-Iodo-6-hydroxy-(1H)indazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082040-27-4. Molecular formula: C7H5IN2O. Mole weight: 260.03. Catalog: APB1082040274. | |
| (3-Iodopropyl)trimethoxysilane | ?95.0% (GC). Group: Self assembly and lithography. | |
| 3-Isobutylpyrazolo[4,3-d]pyrimidine | 3-Isobutylpyrazolo[4,3-d]pyrimidine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004575. Format: Neat. Shipping: Room Temperature. | |
| 3-(Isonicotinoylhydrazonomethyl) Rifamycin | 3-(Isonicotinoylhydrazonomethyl) Rifamycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Formylrifamycin Isonicotinylhydrazone. CAS No. 13292-53-0. Pack Sizes: 5MG. Molecular formula: C44H52N4O13. Mole weight: 844.90. Catalog: APS13292530. SMILES: CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(NC(=O)\C(=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(=O)C)[C@@H]1C)\C)c(\C=N\NC(=O)c5ccncc5)c(O)c4c3C2=O. Format: Neat. Shipping: Room Temperature. | |
| 3-Keto Fisidic acid | 3-Keto Fisidic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4680-37-9. Pack Sizes: 5MG. IUPAC Name: (2Z)-2-[(4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid. Molecular formula: C31H46O6. Mole weight: 514.69. Catalog: APS4680379A. SMILES: C[C@H]1[C@@H]2CC[C@@]3(C)[C@@H]([C@H](O)C[C@H]4\C(=C(/CCC=C(C)C)\C(=O)O)\[C@H](C[C@]34C)OC(=O)C)[C@@]2(C)CCC1=O. Format: Neat. | |
| 3-Keto Fusidic Acid | 3-Keto Fusidic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Oxofusidic acid, 11alpha,16beta-Dihydroxy-3-oxo-29-nor-8alpha,9beta,13alpha,14beta-dammara-17(20),24-dien-21-oic acid 16-acetate,(4alpha,8alpha,9beta,11alpha,13alpha,14beta,16beta,17Z)-16-(Acetyloxy)-11-hydroxy-3-oxo-29-nordammara-17(20),24-dien-21-oic acid. CAS No. 4680-37-9. IUPAC Name: (2Z)-2-[(4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-11-hydroxy-4,8,10,14-tetramethyl-3-oxo-1,2,4,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid. Molecular formula: C31H46O6. Mole weight: 514.69. Catalog: APS4680379. SMILES: C[C@H]1[C@@H]2CC[C@@]3(C)[C@@H]([C@H](O)C[C@H]4\C(=C(/CCC=C(C)C)\C(=O)O)\[C@H](C[C@]34C)OC(=O)C)[C@@]2(C)CCC1=O. Format: Neat. | |
| 3-Mercapto-1-propanol | 95%. Group: Self assembly and lithography. | |
| 3-Mercapto-N-nonylpropionamide | 95%. Group: Self assembly and lithography. | |
| 3-Methyl-1-propylpyridinium bis(trifluormethylsulfonyl)imide | ?97.0% (HPLC). Group: Supercapacitors. | |
| 3-Methyl-2-quinoxalinecarboxylic acid | analytical standard. Group: Application areas. | |
| 3-Methylchrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 3-Methylhistamine dihydrochloride | analytical standard. Group: Antihistamines standards. | |
| 3-(Methylsulfonyl)-1-propyne | 95%. Group: Electrolytes. | |
| 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin | 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-N-[[4-(acetylamino)phenyl]sulfonyl]-3'-N-demethylazithromycin, Azithromycin Imp. H (EP), 1-Oxa-6-azacyclopentadecan-15-one, 11-[[3-[[[4-(acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-beta-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, Azithromycin USP RC H, Azithromycin USP Related Compound H, Azithromycin Related Compound H (USP). CAS No. 612069-30-4. Pack Sizes: 10MG. IUPAC Name: N-[4-[[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylsulfamoyl]phenyl]acetamide. Molecular formula: C45H77N3O15S. Mole weight: 932.17. Catalog: APS612069304. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)S(=O)(=O)c4ccc(NC(=O)C)cc4)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O. Format: Neat. Shipping: Room Temperature. | |
| 3-(N-Morpholino)ethane Sulfonic Acid (MES) | 3-(N-Morpholino)ethane Sulfonic Acid (MES). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: MES,3-(N-Morpholino)ethane Sulfonic Acid. CAS No. 4432-31-9. IUPAC Name: 2-morpholin-4-ylethanesulfonic acid. Molecular formula: C6H13NO4S. Mole weight: 195.24. Catalog: APS4432319. SMILES: OS(=O)(=O)CCN1CCOCC1. Format: Neat. Shipping: Room Temperature. | |
| 3-(N,N-Dimethylpalmitylammonio)propanesulfonate | ?98% (TLC). Group: Reagents for extraction analysis. | |
| 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin | 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004592. Format: Neat. Shipping: Room Temperature. | |
| 3-O-Methyl Oxymetholone | 3-O-Methyl Oxymetholone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00436. Format: Neat. | |
| 3-O-(Morphin-2-yl)morphine | 3-O-(Morphin-2-yl)morphine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00434. Format: Neat. | |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 98%. Group: Self assembly and lithography. | |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piroxicam Imp. D (EP),Methyl (1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate. CAS No. 6639-62-9. Pack Sizes: 10MG. IUPAC Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate. Molecular formula: C10H9NO5S. Mole weight: 255.25. Catalog: APS6639629. SMILES: COC(=O)CN1C(=O)c2ccccc2S1(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester | 3-Oxo-4-aza-5Alpha-Alphandrost-1-ene-17Beta-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Delta-1-Aza Ester of Finasteride, Finasteride Imp. B (EP), Methyl 3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 3-Oxo-4-aza-5alpha-androst-1-en-17beta-carboxylic acid methyl ester, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,Methyl 3-Oxo-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 17beta-(Methoxycarbonyl)-4-aza-5alpha-androst-1-en-3-one, 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta)]-, 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5alpha,17beta)-. CAS No. 103335-41-7. IUPAC Name: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate. Molecular formula: C20H29NO3. Mole weight: 331.45. Catalog: APS103335417. SMILES: COC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. | |
| 3-Oxo Ropinirole Hydrochloride | 3-Oxo Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, monohydrochloride (9CI),1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, hydrochloride (1:1), SKF-98959, USP Ropinirole Related Compound B, Ph Eur Ropinirole Impurity A, RRT = 1.4 [SB-410189], SKF-96413, SKF-96266-A, SKF-96266, SB-270341, RRT = 28.5 [SB-381331]. CAS No. 221264-21-7. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride. Molecular formula: C16H22N2O2.ClH. Mole weight: 310.82. Catalog: APS221264217. SMILES: Cl.CCCN(CCC)CCc1cccc2NC(=O)C(=O)c12. Format: Neat. | |
| 3-Phenylisoquinoline | 97%. Group: Oled and pled materials. | |
| 3-Phenylthiophene | 95%. Group: Synthetic tools and reagents. | |
| 3-(piperidin-4-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one | 3-(piperidin-4-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107618-03-1. Molecular formula: C11H14N4O. Mole weight: 218.26. Catalog: APB107618031. | |
| 3-Pyridazinamine, 5-methoxy- | 3-Pyridazinamine, 5-methoxy-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393722-34-3. Molecular formula: C5H7N3O. Mole weight: 125.13. Catalog: APB1393722343. | |
| (3R, 4S) -3-amino-4-fluoro-1-pyrrolidine carboxylate tert butyl ester | (3R, 4S) -3-amino-4-fluoro-1-pyrrolidine carboxylate tert butyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009075-48-2. Molecular formula: C9H17FN2O2. Mole weight: 204.25. Catalog: APB1009075482. | |
| (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-Alpha,Alpha-diphenyl-3-pyrrolidineacetamide | (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-Alpha,Alpha-diphenyl-3-pyrrolidineacetamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0068. Format: Neat. | |
| (3S,4S)-4-aminooxan-3-ol hydrochloride | (3S,4S)-4-aminooxan-3-ol hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1864003-03-1. Molecular formula: C5H12ClNO2. Mole weight: 153.61. Catalog: APB1864003031. | |
| 3-Sulfino-DL-valine | 3-Sulfino-DL-valine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sulbactam EP Impurity A,3-Sulfinovaline. CAS No. 98462-04-5. Pack Sizes: 10MG. IUPAC Name: 2-amino-3-methyl-3-sulfinobutanoic acid. Molecular formula: C5H11NO4S. Mole weight: 181.21. Catalog: APS98462045. SMILES: CC(C)(C(N)C(=O)O)S(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 3TPYMB | sublimed. Group: Oled and pled materials. | |
| 3-(Trichlorosilyl)propyl methacrylate | technical, ?90% (GC). Group: Self assembly and lithography. | |
| 3-(Triethoxysilyl)propionitrile | 97%. Group: Self assembly and lithography. | |
| 3-(Triethoxysilyl)propyl isocyanate | 95%. Group: Self assembly and lithography. | |
| 3-(Trimethoxysilyl)propyl acrylate | 92%, contains 100 ppm BHT as inhibitor. Group: Self assembly and lithography. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | ?99.0% (HPLC). Group: Supercapacitors. | |
| 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride | 4-[1,5-Bis-(2-methylsulfamoylethyl)-1H-indol-3-yl]-1-methylpyridinium Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004638. Format: Neat. Shipping: Room Temperature. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: USP Telmisartan Related Compound B-d4,Telmisartan EP Impurity B-d4. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33D4H26N4O2. Mole weight: 518.64. Catalog: APS00458. SMILES: [2H]c1c([2H])c(c([2H])c([2H])c1Cn2c(CCC)nc3cc(cc(C)c23)c4nc5ccccc5n4C)c6ccccc6C(=O)O. Format: Neat. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Telmisartan RC B (USP),Telmisartan Imp. B (EP), Telmisartan USP RC B, 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid, 4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid, Telmisartan USP Related Compound B. CAS No. 1026353-20-7. IUPAC Name: 2-[4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33H30N4O2. Mole weight: 514.62. Catalog: APS1026353207. SMILES: CCCc1nc2cc(cc(C)c2n1Cc3ccc(cc3)c4ccccc4C(=O)O)c5nc6ccccc6n5C. Format: Neat. | |
| 4-(1-Ethyl-1-methylhexyl)phenol | analytical standard. Group: Phenol standards. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-cyclohexyl]phenol;hydrochloride. Molecular formula: C21H27NO3.HCl. Mole weight: 377.90. Catalog: APS004641. SMILES: Cl.CC1CC(CC(C1)c2ccc(O)cc2)NCC(O)c3ccc(O)cc3. Format: Neat. Shipping: Room Temperature. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers) | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004642. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092980-84-1. IUPAC Name: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. Molecular formula: C13H22N2O3. Mole weight: 254.33. Catalog: APS1092980841. SMILES: CCCc1nc(c([nH]1)C(=O)OCC)C(C)(C)OC. Format: Neat. | |
| 4-(1-Methyl-1-propylpentyl)phenol | analytical standard. Group: Phenol standards. | |
| 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid | 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228552-02-0. Pack Sizes: 5MG. IUPAC Name: 4-(1-methyl-5-morpholin-4-ylbenzimidazol-2-yl)butanoic acid. Molecular formula: C16H21N3O3. Mole weight: 303.36. Catalog: APS1228552020. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N3CCOCC3. Format: Neat. Shipping: Room Temperature. | |
| 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile | 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138401-24-8. Pack Sizes: 1G. IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile. Molecular formula: C25H27N3O. Mole weight: 385.50. Catalog: APS138401248A. SMILES: CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N. Format: Neat. Shipping: Room Temperature. | |
| 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid | 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152146-59-3. IUPAC Name: 4-[(2-butyl-5-formyl-imidazol-1-yl)methyl]benzoic acid. Molecular formula: C16H18N2O3. Mole weight: 286.321. Catalog: APS152146593. SMILES: CCCCc1ncc(C=O)n1Cc2ccc(cc2)C(=O)O. Format: Neat. | |
| 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid-d3 | 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-15-9. IUPAC Name: 4-[[5-formyl-2-(4,4,4-trideuteriobutyl)imidazol-1-yl]methyl]benzoic acid. Molecular formula: C16H15D3N2O3. Mole weight: 289.341. Catalog: APS1346598159. SMILES: [2H]C([2H])([2H])CCCc1ncc(C=O)n1Cc2ccc(cc2)C(=O)O. Format: Neat. | |
| 4-[2-(Dimethylamino)ethoxy]benzonitrile | 4-[2-(Dimethylamino)ethoxy]benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: p-[2-(Dimethylamino)ethoxy]-benzonitrile. CAS No. 24197-95-3. Pack Sizes: 200MG. IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile. Molecular formula: C11H14N2O. Mole weight: 190.242. Catalog: APS24197953. SMILES: CN(C)CCOc1ccc(cc1)C#N. Format: Neat. Shipping: Room Temperature. | |
| 4-[2-(Dimethylamino)ethoxy]benzylamine | 4-[2-(Dimethylamino)ethoxy]benzylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20059-73-8. Pack Sizes: 1G. IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine. Molecular formula: C11H18N2O. Mole weight: 194.27. Catalog: APS20059738. SMILES: CN(C)CCOc1ccc(CN)cc1. Format: Neat. Shipping: Room Temperature. | |
| 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde | 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29122-74-5. Pack Sizes: 10MG. Molecular formula: C13H19NO3. Mole weight: 237.29. Catalog: APS29122745. Format: Neat. Shipping: Room Temperature. | |
| 4-(2-Iodoacetamido)-TEMPO | free radical. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| 4-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major) | 4-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00445. Format: Neat. | |
| 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol | 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004612. Format: Neat. Shipping: Room Temperature. | |
| 4-(2-Pyridylazo)resorcinol | 96%. Group: Metal titration indicators. | |
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