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 | |
|---|---|---|
| 3,4-Diaminothiophene dihydrochloride | 97%. Group: Synthetic tools and reagents. |  |
| 3,4-Dichloro Trazodone Dihydrochloride | 3,4-Dichloro Trazodone Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS004406. Format: Neat. Shipping: Room Temperature. | |
| 3,4-Dihexylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-Dihydro Naratriptan (Naratriptan Impurity B) | 3,4-Dihydro Naratriptan (Naratriptan Impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide. CAS No. 121679-20-7. IUPAC Name: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Catalog: APS121679207. SMILES: CNS(=O)(=O)CCc1ccc2[nH]cc(C3=CCN(C)CC3)c2c1. Format: Neat. | |
| 3,4-Dihydroxy-3-cyclobutene-1,2-dione | 99%. Group: Synthetic tools and reagents. | |
| 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride | 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Hydrochloride Imp. F (EP), Verapamil USP RC A, Verapamil Hydrochloride Imp. F (EP) as Hydrochloride, Verapamil USP Related Compound A, Verapamil Imp. F (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride. CAS No. 67775-97-7. Pack Sizes: 10MG. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile;hydrochloride. Molecular formula: C17H26N2O2.ClH. Mole weight: 326.86. Catalog: APS67775977A. SMILES: Cl.CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
| 3,4-Dimethoxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-Ethylenedioxypyrrole | 2 % (w/v) in THF. Group: Synthetic tools and reagents. | |
| 3,4-Ethylenedioxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide | 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-13-4. Pack Sizes: 2.5G. IUPAC Name: 5-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide. Molecular formula: C6H6N6O. Mole weight: 178.15. Catalog: APS1346604134B. SMILES: NC(=O)c1cn[nH]c1n2cnnc2. Format: Neat. Shipping: Room Temperature. | |
| 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone | 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ph Eur Amoxicillin Impurity F, Amoxicillin USP Related Compound F,Amoxicillin Trihydrate Imp. F (EP), Amoxycillin related, Amoxicillin USP RC F, 3-(4-Hydroxyphenyl)-pyrazin-2-ol, Amoxicillin Imp. F (EP), SB 258740. CAS No. 126247-63-0. Pack Sizes: 10MG. IUPAC Name: 3-(4-hydroxyphenyl)pyrazin-2-ol. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: APS126247630. SMILES: Oc1ccc(cc1)c2nccnc2O. Format: Neat. Shipping: Room Temperature. | |
| 3,4-Propylenedioxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-Propylenedioxythiophene-2,5-dicarboxylic acid | 97%. Group: Synthetic tools and reagents. | |
| 34-Sulfur dioxide | 34-Sulfur dioxide. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004481. Format: 1 x variable volume hydrogen peroxide impinger solution (prepared in accordance with BS EN 14791) containing sulfur dioxide. | |
| (3?,5?,17?)-19-Norpregnane-3,17,21-triol | (3?,5?,17?)-19-Norpregnane-3,17,21-triol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1245704-40-8. Molecular formula: C20H34O3. Mole weight: 322.49. Catalog: APB1245704408. | |
| 3,5,3',5'-Tetraiodo Thyroaldehyde | 3,5,3',5'-Tetraiodo Thyroaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde, Imp I (EP),Benzaldehyde, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-. CAS No. 2016-06-0. Pack Sizes: 10MG. IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Molecular formula: C13H6I4O3. Mole weight: 717.80. Catalog: APS2016060. SMILES: Oc1c(I)cc(Oc2c(I)cc(C=O)cc2I)cc1I. Format: Neat. Shipping: Room Temperature. | |
| 3,5,6-Trihydroxy-1-isopropylindole | 3,5,6-Trihydroxy-1-isopropylindole. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00386. Format: Neat. | |
| 3,5,6-Trimethyl-piperazin-2-formaldehyde | 3,5,6-Trimethyl-piperazin-2-formaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186534-02-1. Molecular formula: C8H10N2O. Mole weight: 150.18. Catalog: APB186534021. | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 97%. Group: Oled and pled materials. | |
| 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid | 97% (HPLC). Group: Synthetic tools and reagents. | |
| 35-Colony count and calculation of number of microorganisms | 35-Colony count and calculation of number of microorganisms. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS004494. Format: Participants will be provided with a photograph and a scenario in order to count the number of colonies and calculate the number of microorganisms in the original sample. | |
| 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)- | 3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1129-21-1. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB1129211. | |
| 3,5-Dichloro-2,6-dimethylpyridin-4-amine | 3,5-Dichloro-2,6-dimethylpyridin-4-amine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-3,5-dichloro-2,6-lutidine,3,5-Dichloro-2,6-dimethyl-4-pyridinamine, 3,5-Dichloro-2,6-dimethyl-4-pyridinamine. CAS No. 50978-40-0. IUPAC Name: 3,5-dichloro-2,6-dimethylpyridin-4-amine. Molecular formula: C7H8Cl2N2. Mole weight: 191.06. Catalog: APS50978400. SMILES: Cc1nc(C)c(Cl)c(N)c1Cl. Format: Neat. | |
| 3,5-Dihydroxyhydrocinnamic acid | analytical standard. Group: Application areas. | |
| 3,5-Diiodo Thyroacetic Acid | 3,5-Diiodo Thyroacetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1155-40-4. Pack Sizes: 100MG. IUPAC Name: 2-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]acetic acid. Molecular formula: C14H10I2O4. Mole weight: 496.04. Catalog: APS1155404. SMILES: OC(=O)Cc1cc(I)c(Oc2ccc(O)cc2)c(I)c1. Format: Neat. Shipping: Room Temperature. | |
| 3,5-Dimethyl-1-adamantanol | 3,5-Dimethyl-1-adamantanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Memantine Related Compound B (USP),1-Hydroxy-3,5-dimethyladamantane. CAS No. 707-37-9. Pack Sizes: 100MG. IUPAC Name: 3,5-dimethyladamantan-1-ol. Molecular formula: C12H20O. Mole weight: 180.29. Catalog: APS707379A. SMILES: CC12CC3CC(C)(C1)CC(O)(C3)C2. Format: Neat. Shipping: Room Temperature. | |
| 3,5-Dinitrosalicylic Acid Hydrazide | 3,5-Dinitrosalicylic Acid Hydrazide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 955-07-7. IUPAC Name: 2-hydroxy-3,5-dinitrobenzohydrazide. Molecular formula: C7H6N4O6. Mole weight: 242.15. Catalog: APS955077. SMILES: NNC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 97% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 98%. Group: Synthetic tools and reagents. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Dibromo-9-ethylcarbazole | 98%. Group: Synthetic tools and reagents. | |
| 3,6-Dibromo-9-phenylcarbazole | 98%. Group: Synthetic tools and reagents. | |
| 3,6-Di-tert-butylcarbazole | 97%. Group: Synthetic tools and reagents. | |
| 3,6-Methylene-2,5-piperazinedione | 3,6-Methylene-2,5-piperazinedione. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004418. Format: Neat. Shipping: Room Temperature. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00389. Format: Neat. | |
| 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl]-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione | 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl]-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131848-97-0. Molecular formula: C26H24N4O2. Mole weight: 424.5. Catalog: APB131848970. | |
| 3-Acetamidophthalic Acid | 3-Acetamidophthalic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004524. Format: Neat. Shipping: Room Temperature. | |
| 3-Acetyl-17-deacetyl Rocuronium Bromide | 3-Acetyl-17-deacetyl Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3?-Acetoxy-17?-hydroxy-2?-(morpholin-4-yl)-5?-androstan-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(2?,3?,5?,16?,17?)-3-(acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-63-5. Pack Sizes: 10MG. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-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: C32H53N2O4.Br. Mole weight: 609.68. Catalog: APS1190105635. SMILES: [Br-].CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](O)[C@H](C[C@@H]34)[N+]5(CC=C)CCCC5)[C@@]2(C)C[C@@H]1N6CCOCC6. Format: Neat. Shipping: Room Temperature. | |
| 3-Acetylpyridine | 3-Acetylpyridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imatinib Mesilate Imp. H (EP), 1-(Pyridin-3-yl)ethan-1-one, 3-Acetylpyridine. CAS No. 350-03-8. IUPAC Name: 1-pyridin-3-ylethanone. Molecular formula: C7H7NO. Mole weight: 121.14. Catalog: APS350038. SMILES: CC(=O)c1cccnc1. Format: Neat. | |
| 3Alpha,17Alpha-Dimethylandrostane-3Beta,17Beta-diol | 3Alpha,17Alpha-Dimethylandrostane-3Beta,17Beta-diol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004526. Format: Neat. Shipping: Room Temperature. | |
| 3-Amino-1-propanethiol hydrochloride | technical grade. Group: Self assembly and lithography. | |
| 3-Amino-1-propanol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicals. Alternative Names: 3-Aminopropanol, 3-Amino-1-propanol. | |
| 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester | 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azilsartan Impurity. CAS No. 136285-69-3. IUPAC Name: ethyl 3-amino-2-[[4-(2-cyanophenyl)phenyl]methylamino]benzoate. Molecular formula: C23H21N3O2. Mole weight: 371.43. Catalog: APS136285693. SMILES: CCOC(=O)c1cccc(N)c1NCc2ccc(cc2)c3ccccc3C#N. Format: Neat. | |
| 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid (Saclofen) | 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid (Saclofen). Uses: For analytical and research use. Group: Impurity standards. CAS No. 125464-42-8. Molecular formula: C9H12ClNO3S. Mole weight: 249.71. Catalog: APB125464428. | |
| 3-Benzoyl-alpha-methylbenzeneacetonitrile | 3-Benzoyl-alpha-methylbenzeneacetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42872-30-0. Pack Sizes: 10G. IUPAC Name: 2-(3-benzoylphenyl)propanenitrile. Molecular formula: C16H13NO. Mole weight: 235.28. Catalog: APS42872300A. SMILES: CC(C#N)c1cccc(c1)C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3Beta-Ursodeoxycholic Acid | 3Beta-Ursodeoxycholic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3?,5?,7?)-3,7-dihydroxy-cholan-24-oic acid, Isoursodeoxycholic acid, 3?,7?-Dihydroxy-5?-cholanic acid,3?,7?-Dihydroxy-5?-cholan-24-oic Acid, 3?,7?-Dihydroxy-5?-cholanoic acid, 3?-Ursodeoxycholic acid, 3?,7?-Dihydroxy-5?-cholan-24-oic acid. CAS No. 78919-26-3. Pack Sizes: 10MG. IUPAC Name: (4R)-4-[(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O4. Mole weight: 392.57. Catalog: APS78919263. SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 97%. Group: Oled and pled materials. | |
| 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution | technical, ~65% in ethanol. Group: Self assembly and lithography. | |
| 3-Bromo-4-methylthiophene | 95%. Group: Synthetic tools and reagents. | |
| 3-Bromo-5H-2,3-cyclopentenopyridin-7 (6H)-one | 3-Bromo-5H-2,3-cyclopentenopyridin-7 (6H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1336955-89-5. Molecular formula: C8H6BrNO. Mole weight: 212.05. Catalog: APB1336955895. | |
| 3-Bromofluorobenzene | 3-Bromofluorobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1073-06-9. Molecular formula: C6H4BrF. Mole weight: 175. Catalog: APB1073069. | |
| (3-Bromopropyl)trichlorosilane | 90%. Group: Self assembly and lithography. | |
| (3-Bromopropyl)trimethoxysilane | ?97.0%. Group: Self assembly and lithography. | |
| 3-Bromo Zolpidem (Zolpidem impurity B) | 3-Bromo Zolpidem (Zolpidem impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[2-(3-Bromo-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide, 3'-Bromozolpidem, 2-[2-(3-Bromo-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide, Zolpidem Imp. B (EP). Pack Sizes: 1MG. IUPAC Name: 2-[2-(3-bromo-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide. Molecular formula: C19H20BrN3O. Mole weight: 386.29. Catalog: APS004533. SMILES: CN(C)C(=O)Cc1c(nc2ccc(C)cn12)c3ccc(C)c(Br)c3. Format: Neat. Shipping: Room Temperature. | |
| 3-Butylphthalide Impurity 19 | 3-Butylphthalide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122654-56-2. Molecular formula: C12H15NO. Mole weight: 189.26. Catalog: APB122654562. | |
| 3-Chloro-4-morpholino-1,2,5-thiadiazole | 3-Chloro-4-morpholino-1,2,5-thiadiazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30165-96-9. Pack Sizes: 25G. IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine. Molecular formula: C6H8ClN3OS. Mole weight: 205.67. Catalog: APS30165969. SMILES: Clc1nsnc1N2CCOCC2. Format: Neat. Shipping: Room Temperature. | |
| 3-Chloro-Vortioxetine Hydrobromide | 3-Chloro-Vortioxetine Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004543. Format: Neat. Shipping: Room Temperature. | |
| 3-Cyanopropyltrichlorosilane | 97%. Group: Self assembly and lithography. | |
| 3-Dechloro-4-chloro Lamotrigine | 3-Dechloro-4-chloro Lamotrigine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lamotrigine Imp. G (EP),6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine. CAS No. 38943-76-9. Pack Sizes: 10MG. IUPAC Name: 6-(2,4-dichlorophenyl)-1,2,4-triazine-3,5-diamine. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. Catalog: APS38943769. SMILES: Nc1nnc(c(N)n1)c2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| 3-Decylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular formula: C25H37NO3. Mole weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc(ccc1O)C(O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. | |
| 3-Dehydroxy Salbutamol | 3-Dehydroxy Salbutamol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18910-68-4. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol. Molecular formula: C13H21NO2. Mole weight: 223.31. Catalog: APS18910684. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. Format: Neat. | |
| 3-Demethyl Thiocolchicine-D3 | 3-Demethyl Thiocolchicine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-03-0. Molecular formula: C21H20D3NO5S. Mole weight: 404.5. Catalog: APB1246818030. | |
| 3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene | 3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, Raloxifene Hydrochloride Imp. B (EP), [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothien-7-yl][4-(2-piperidin-1-yl)ethoxy]-phenyl]methanone. CAS No. 1391054-73-1. IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone. Molecular formula: C28H27NO4S. Mole weight: 473.58. Catalog: APS1391054731. SMILES: Oc1ccc(cc1)c2cc3ccc(O)c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c3s2. Format: Neat. | |
| 3-Desacetyl Cefotaxime Lactone (E/Z Mixture) | 3-Desacetyl Cefotaxime Lactone (E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004551. Format: Neat. Shipping: Room Temperature. | |
| 3-Desacetyl Vecuronium Bromide | 3-Desacetyl Vecuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piperidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (9CI), 3-Hydroxyvecuronium bromide, 3-Desacetyl Vecuronium Bromide, Org 7268, Vecuronium Bromide Related Compound F (USP),Piperidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (1:1). CAS No. 73319-13-8. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-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: C32H55N2O3.Br. Mole weight: 595.6947. Catalog: APS73319138. 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)N5CCCCC5)[N+]6(C)CCCCC6. Format: Neat. | |
| 3-Desamino-2,3-dehydro sitagliptin | 3-Desamino-2,3-dehydro sitagliptin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253056-18-6. Molecular formula: C16H12F6N4O. Mole weight: 390.28. Catalog: APS1253056186. Format: Neat. | |
| 3-Desamino-3,4-dehydro Sitagliptin | 3-Desamino-3,4-dehydro Sitagliptin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1803026-58-5. Pack Sizes: 5MG. IUPAC Name: (E)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one. Molecular formula: C16H12F6N4O. Mole weight: 390.28. Catalog: APS1803026585. SMILES: Fc1cc(F)c(\C=C\CC(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F. Format: Neat. Shipping: Room Temperature. | |
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