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 | |
|---|---|---|
| 2-Methoxy-5-(3?,7?-dimethyloctyloxy)terephthalaldehyde | 98%. Group: Synthetic tools and reagents. |  |
| 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole | 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole, 2-(methoxymethyl)-5-(phenylthio)- (9CI),1H-Benzimidazole, 2-(methoxymethyl)-6-(phenylthio)-, 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. CAS No. 92114-71-1. Pack Sizes: 10MG. IUPAC Name: 2-(methoxymethyl)-5-phenylsulfanyl-1H-benzimidazole. Molecular formula: C15H14N2OS. Mole weight: 270.35. Catalog: APS92114711. SMILES: COCc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. Shipping: Room Temperature. | |
| (2-methyl-1,3-thiazol-4-yl) methylamine | (2-methyl-1,3-thiazol-4-yl) methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103694-26-4. Molecular formula: C5H8N2S. Mole weight: 128.19. Catalog: APB103694264. | |
| 2-Methyl-?1-megestrol Acetate (Megestrol Acetate Impurity) | 2-Methyl-?1-megestrol Acetate (Megestrol Acetate Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00358. Format: Neat. | |
| 2-Methyl-4-isothiazolin-3-one | analytical standard. Group: Application areaspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: 2-Methylisothiazol-3-one, 2-Methyl-4-isothiazolin-3-one,Neolone 950. | |
| 2-Methylallylmagnesium bromide solution | 0.5 M in THF. Group: 25ml sure/seal reagents. | |
| 2-Methylallylmagnesium chloride solution | 0.5 M in THF. Group: 25ml sure/seal reagents. | |
| 2-Methyl Ethynyl Estradiol | 2-Methyl Ethynyl Estradiol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (17?)-2-Methyl-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 19-Nor-17?-pregna-1,3,5(10)-trien-20-yne-3,17-diol, 2-methyl- (7CI), 2-Methyl-19-nor-17?-pregna-1,3,5(10)-trien-20-yne-3,17-diol (2-Methyl-ethinylestradiol), Ethinylestradiol Imp M (EP), 2-Methyl Ethynyl Estradiol. CAS No. 3240-39-9. IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-2,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C21H26O2. Mole weight: 310.43. Catalog: APS3240399. SMILES: Cc1cc2[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)C#C)[C@@H]3CCc2cc1O. Format: Neat. | |
| 2-Methylthiophenothiazine | 97%. Group: Electronic chemicalsimpurity standardspharmaceutical toxicology. Alternative Names: 2-Methylthiophenothiazine. | |
| 2'-Monodehydroxy-2'-chloro Ganciclovir | 2'-Monodehydroxy-2'-chloro Ganciclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108436-36-8. Pack Sizes: 5MG. IUPAC Name: 2-amino-9-[(1-chloro-3-hydroxypropan-2-yl)oxymethyl]-1H-purin-6-one. Molecular formula: C9H12ClN5O3. Mole weight: 273.68. Catalog: APS108436368. SMILES: NC1=Nc2c(ncn2COC(CO)CCl)C(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| 2-Nitro-7-methoxynaphtho[2,1-b]furan | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 2-Nitrobenzaldehyde semicarbazone-13C, 15N2 | analytical standard. Group: Application areas. | |
| 2'-Nor Thiamine Hydrochloride Salt | 2'-Nor Thiamine Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, hydrochloride (1:1:1), Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, monohydrochloride (9CI). CAS No. 49614-72-4. Pack Sizes: 10MG. IUPAC Name: 2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular formula: C11H15N4OS.Cl.ClH. Mole weight: 323.24. Catalog: APS49614724. SMILES: Cl.[Cl-].Cc1c(CCO)sc[n+]1Cc2cncnc2N. Format: Neat. Shipping: Room Temperature. | |
| 2-NP-AHD-13C3 | analytical standard. Group: Application areas. | |
| 2-NP-AMOZ-d5 | analytical standard. Group: Application areas. | |
| 2-NP-AOZ-d4 | analytical standard. Group: Application areas. | |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152628-02-9. IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole. Molecular formula: C19H20N4. Mole weight: 304.39. Catalog: APS152628029. SMILES: CCCc1nc2c(C)cc(cc2[nH]1)c3nc4ccccc4n3C. Format: Neat. | |
| 2-N-Propyl Pramipexole | 2-N-Propyl Pramipexole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S)-4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (6S)-N,N'-Di-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. CAS No. 1246815-83-7. IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APS1246815837. SMILES: CCCN[C@H]1CCc2nc(NCCC)sc2C1. Format: Neat. | |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00363. Format: Neat. | |
| 2-Oxo-ivabradine Hydrochloride | 2-Oxo-ivabradine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-4,5-dihydro-7,8-dimethoxy-1H-3-benzazepine-1,2(3H)-dione Hydrochloride (1:1). CAS No. 1616710-50-9. IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione;hydrochloride. Molecular formula: C27H34N2O6.ClH. Mole weight: 519.03. Catalog: APS1616710509. SMILES: Cl.COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4C(=O)C3=O)c2cc1OC. Format: Neat. | |
| 2-Phenyl-1-[4-(trifluoromethyl)phenyl]ethane 2-(Aminoethyl)oxime (Fluvoxamine Impurity) | 2-Phenyl-1-[4-(trifluoromethyl)phenyl]ethane 2-(Aminoethyl)oxime (Fluvoxamine Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00367. Format: Neat. | |
| 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline | 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60547-97-9. Pack Sizes: 100MG. IUPAC Name: 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine. Molecular formula: C14H19N5O2. Mole weight: 289.33. Catalog: APS60547979. SMILES: COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3. Format: Neat. Shipping: Room Temperature. | |
| 2-Propynyl methanesulfonate | ?99.5%, acid <200 ppm, H2O <100 ppm. Group: Electrolytes. | |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. O (EP),2-[4-(1-Methylpropyl)-phenyl]propanoic Acid. CAS No. 64451-76-9. Pack Sizes: 10MG. IUPAC Name: 2-(4-butan-2-ylphenyl)propanoic acid. Molecular formula: C13H18O2. Mole weight: 206.28. Catalog: APS64451769. SMILES: CCC(C)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide | 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1190105-66-8. Pack Sizes: 2.5MG. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72. Catalog: APS1190105668. SMILES: [Br-].CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3C[C@@H]([C@@H]4OC(=O)C)[N+]5(CC=C)CCCC5)[C@@]2(C)C[C@@H]1N6CCCC6. Format: Neat. Shipping: Room Temperature. | |
| 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide | 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrrolidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-, bromide (1:1), 1-[17?-Acetoxy-3?-hydroxy-2?-(pyrrolidin-1-yl)-5?-androstan-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide. CAS No. 1190105-65-7. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular formula: C32H53N2O3.Br. Mole weight: 593.68. Catalog: APS1190105657. SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N5CCCC5)[N+]6(CC=C)CCCC6. Format: Neat. | |
| (2R,3R)-2,3-bis ((2-fluorobenzoyl)oxy)succinic acid | (2R,3R)-2,3-bis ((2-fluorobenzoyl)oxy)succinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091611-20-9. Molecular formula: C18H12F2O8. Mole weight: 394.28. Catalog: APB1091611209. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (?R,?R)-rel-?-[(3-Carboxy-1-oxopropyl)amino]-?-methyl-[1,1'-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer,Impurity B,(R*,R*)-?-[(3-Carboxy-1-oxopropyl)amino]-?-methyl-[1,1'-biphenyl]-4-pentanoic Acid ?-Ethyl Ester. CAS No. 766480-48-2. IUPAC Name: (4Z)-4-[4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS766480482. SMILES: CCOC(=O)C(C)CC(Cc1ccc(cc1)c2ccccc2)\N=C(/O)\CCC(=O)O. Format: Neat. | |
| (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid | (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1639970-62-9. IUPAC Name: (2R)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular formula: C22H23NO4. Mole weight: 365.422. Catalog: APS1639970629. SMILES: C[C@H](CC(Cc1ccc(cc1)c2ccccc2)N3C(=O)CCC3=O)C(=O)O. Format: Neat. | |
| (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid | (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-49-9. IUPAC Name: (2R)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.492. Catalog: APS149709499. SMILES: CCOC(=O)CCC(=O)NC(C[C@@H](C)C(=O)O)Cc1ccc(cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216747-18-9. IUPAC Name: ethyl (2R,4S)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular formula: C26H33NO5. Mole weight: 439.54. Catalog: APS2216747189. SMILES: CCOC(=O)CCC(=O)N[C@@H](C[C@@H](C)C(=O)OCC)Cc1ccc(cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate. Molecular formula: C27H35NO5. Mole weight: 453.57. Catalog: APS0050. SMILES: CCOC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)OC(C)C. Format: Neat. | |
| (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate | (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: isopropyl (2R,4S)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular formula: C25H29NO4. Mole weight: 407.50. Catalog: APS0051. SMILES: CC(C)OC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)N3C(=O)CCC3=O. Format: Neat. | |
| 2-[(RS)-(4-Methylphenyl)phenylmethoxy]-N,N-dimethylethanamine hydrochloride | pharmaceutical impurity standard. Group: Antihistamines standards. | |
| (2S,4R)-Sacubitril | (2S,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-Biphenyl]-4-pentanoic acid, ?-[(3-carboxy-1-oxopropyl)amino]-?-methyl-, ?-ethyl ester, [R-(R*,S*)]- (9CI), (2S,4R)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester, (2S,4R)-Sacubitril, (2S,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester,[1,1'-Biphenyl]-4-pentanoic acid, ?-[(3-carboxy-1-oxopropyl)amino]-?-methyl-, 4-ethyl ester, (?S,?R)-. CAS No. 761373-05-1. IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS761373051. SMILES: CCOC(=O)[C@@H](C)C[C@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O. Format: Neat. | |
| (2S,4S)-Sacubitril | (2S,4S)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid),4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid,[S-(R*,R*)]-?-[(3-Carboxy-1-oxopropyl)amino]-?-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester, 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid, Sacubitril-(2S,4S) Isomer. CAS No. 149709-63-7. IUPAC Name: (4Z)-4-[(1S)-4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS149709637. SMILES: CCOC(=O)C(C)C[C@@H](Cc1ccc(cc1)c2ccccc2)\N=C(/O)\CCC(=O)O. Format: Neat. | |
| (2S-cis)-(?)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | analytical standard. Group: Application areas. | |
| 2-(Trifluoromethyl)acrylic acid | 98%. Group: Self assembly and lithography. | |
| 2-[(Trimethylsilyl)ethynyl]anisole | 98%. Group: Self assembly and lithography. | |
| 31-Mercury | 31-Mercury. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004465. Format: 1 x variable volume 2.2% m/m potassium permanganate/6% m/m sulphuric acid impinger solution (prepared in accordance with BS EN 13211) containing mercury. | |
| 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol | 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 908291-72-5. Pack Sizes: 10MG. IUPAC Name: 3-naphthalen-1-yloxy-1-phenylpropan-1-ol. Molecular formula: C19H18O2. Mole weight: 278.34. Catalog: APS908291725. SMILES: OC(CCOc1cccc2ccccc12)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1- | 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-oxide. CAS No. 1809097-02-6. IUPAC Name: 2-butyl-1-oxido-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-aza-1-azoniaspiro[4.4]non-1-en-4-one. Molecular formula: C25H28N6O2. Mole weight: 444.53. Catalog: APS1809097026. SMILES: CCCCC1=[N+]([O-])C2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| 3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride | 3-[2,5-bis(2,2,2-trifluoroethoxy)phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004430. Format: Neat. Shipping: Room Temperature. | |
| 3-[2,5-Bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride | 98%. Group: Synthetic tools and reagents. | |
| 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide | 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158401-52-6. Pack Sizes: 100MG. IUPAC Name: 3-(2-chloroethyl)-2-hydroxy-1,3,6,2?^{5}-oxadiazaphosphonane 2-oxide. Molecular formula: C7H16ClN2O3P. Mole weight: 242.64. Catalog: APS158401526. SMILES: OP1(=O)OCCCNCCN1CCCl. Format: Neat. Shipping: Room Temperature. | |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite) | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide, Famotidine Imp. I (Pharmeuropa). CAS No. 1020719-36-1. IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Catalog: APS1020719361. SMILES: NC(=Nc1nc(CS(=O)CCC(=O)NS(=O)(=O)N)cs1)N. Format: Neat. | |
| 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J) | 3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J). Uses: For analytical and research use. Group: Impurity standards. CAS No. 163685-37-8. Pack Sizes: 2.5MG. IUPAC Name: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C18H31NO5. Mole weight: 341.44. Catalog: APS163685378A. SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D) | 3-[3-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone (Domperidone Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one, 5-Chloro-3-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-propyl]-1-[1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1,3-dihydro-2H-benzimidazol-2-one,2H-Benzimidazol-2-one, 5-chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-. CAS No. 1614255-34-3. IUPAC Name: 5-chloro-3-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-1-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]benzimidazol-2-one. Molecular formula: C32H34ClN7O3. Mole weight: 600.11. Catalog: APS1614255343. SMILES: Clc1ccc2N(C3CCN(CCCN4C(=O)Nc5ccccc45)CC3)C(=O)N(CCCN6C(=O)Nc7ccccc67)c2c1. Format: Neat. | |
| 3,3,3-Trifluoropropene | 99%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 677-21-4. Pack Sizes: 5G, 25G. Mole weight: 96.05. EC Number: 211-637-0. Catalog: AP677214. Assay: 99%. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate | contains inhibitor, 97%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate | contains MEHQ as inhibitor, 97%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate | 96%. Group: Self assembly and lithography. | |
| 3,3?,5,5?-Tetrabromo-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,3?,5,5?-Tetracarboxydiphenylmethane | ?95% (HPLC). Group: Materials for hydrogen storage. | |
| 3,3',5,5'-Tetraiodo Thyroformic Acid, >90% | 3,3',5,5'-Tetraiodo Thyroformic Acid, >90%. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2055-97-2. Pack Sizes: 2.5MG. IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzoic acid. Molecular formula: C13H6I4O4. Mole weight: 733.80. Catalog: APS2055972. SMILES: OC(=O)c1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1. Format: Neat. Shipping: Room Temperature. | |
| 3,3,5,5-Tetramethyl-1-pyrroline N-oxide | 95%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| 3,3',5-Triiodo Thyroacetic Acid | 3,3',5-Triiodo Thyroacetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51-24-1. Pack Sizes: 1G. IUPAC Name: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid. Molecular formula: C14H9I3O4. Mole weight: 621.93. Catalog: APS51241A. SMILES: OC(=O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1. Format: Neat. Shipping: Room Temperature. | |
| 3,3??,6,6??-Tetrakis(1,1-dimethylethyl)-9?-ethyl-9,3?:6?,9??-ter-9H-carbazole | 98%. Group: Oled and pled materials. | |
| 3,3'-Bisdemethylpinoresinol | 3,3'-Bisdemethylpinoresinol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004402. Format: Neat. Shipping: Room Temperature. | |
| 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate | 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00382. Format: Neat. | |
| 3,3'-Dibromo-2,2'-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,3?-Dibromo-5,5?-bis(trimethylsilyl)-2,2?-bithiophene | 96%. Group: Synthetic tools and reagents. | |
| 3,3-Dimethyl Clobazam | 3,3-Dimethyl Clobazam. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004404. Format: Neat. Shipping: Room Temperature. | |
| 3-(3-Fluorophenyl)oxetan-3-amine | 3-(3-Fluorophenyl)oxetan-3-amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332921-18-2. Molecular formula: C9H10FNO. Mole weight: 167.18. Catalog: APB1332921182. | |
| 3,4-(2?,2?-Diethylpropylene)dioxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxy-propane. CAS No. 56718-70-8. IUPAC Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane. Molecular formula: C12H16O3. Mole weight: 208.25. Catalog: APS56718708. SMILES: COCCc1ccc(OCC2CO2)cc1. Format: Neat. | |
| 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine | 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00392. Format: Neat. | |
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