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| Product | Description | |
|---|---|---|
| Phenyl Ethyl Formate | Phenyl Ethyl Formate. CAS No. 104-62-1. FEMA No. 2864. Kosher: Y. VIGON Item # 500511. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 6-Chloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-1,3-dimethyl-1H-benzotriazolium formate | 6-Chloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-1,3-dimethyl-1H-benzotriazolium formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-795-6, 6-Chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzotriazolium formate, 97752-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 97752-32-4. Molecular formula: C19H21ClN7.CHO2. Mole weight: 427.887380 [g/mol]. Purity: 0.96. IUPACName: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile formate. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC(=CC3=C2N(N[NH+]3C)C)Cl.C(=O)[O-]. ECNumber: 307-795-6. Product ID: ACM97752324. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. |  |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnnn6CC. Format: Neat. |  |
| 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. |  Worldwide |
| 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester | 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Barbadin (B118250), a selective β-arrestin/ β2-adaptin inhibitor. It selectively inhibits the interaction between b-arrestin and the b2-adaptin subunit of the clathrin adaptor protein AP2 without affecting the formation of receptor/b-arrestin complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 315679-65-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H19NO2S. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc(n1)c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2H-2-Ethyl Candesartan | 2H-2-Ethyl Candesartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-02-2. IUPAC Name: 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid. Molecular formula: C26H24N6O3. Mole weight: 468.512. Catalog: APS1246819022. SMILES: CCOc1nc2cccc(C(=O)O)c2n1Cc3ccc(cc3)c4ccccc4c5nnn(CC)n5. Format: Neat. | |
| 2H-2-Ethyl Candesartan Cilexetil | 2H-2-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 914613-36-8. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613368. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnn(CC)n6. Format: Neat. | |
| (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)-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. | |
| (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. | |
| 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-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'-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. | |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular formula: C25H37NO4. Mole weight: 415.57. Catalog: APS108928810. SMILES: CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular formula: C23H33NO4. Mole weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenoxy]ethyl]-2-(hydroxymethyl)phenol. Molecular formula: C34H47NO7. Mole weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc(ccc1O)C(O)COc2ccc(cc2CO)C(O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. | |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone,1-[[4-[2-[(3,5-Di-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O5. Mole weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC(=O)C=C1C=C[C@H]3[C@@H]4CC[C@](O)(C(=O)CO)[C@@]4(C)C[C@H](O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, ?1,?1,?3,?3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, ?,?,?',?'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular formula: C17H23N5O2. Mole weight: 329.40. Catalog: APS120512041. SMILES: CC(C)(C(=O)N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Aripiprazole Dimer | Aripiprazole Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-18-5. Pack Sizes: 2.5MG. IUPAC Name: 7-[4-[4-[2,3-dichloro-4-[1-[2,3-dichloro-4-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]phenyl]ethyl]phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. Catalog: APS1797986185. SMILES: CC(c1ccc(N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)c(Cl)c1Cl)c5ccc(N6CCN(CCCCOc7ccc8CCC(=O)Nc8c7)CC6)c(Cl)c5Cl. Format: Neat. Shipping: Room Temperature. | |
| BAY-293 | BAY-293 is a potent and cell-active SOS1 inhibitor that disrupts the KRAS-SOS1 interaction with IC50 of 21 nM. It shows antiproliferative activity against wild-type KRAS cell lines with IC50 of 1 uM and cell lines with KRASG12C mutation with IC50 of 3 uM by preventing formation of the KRAS-SOS1 complex. It is a valuable chemical probe for future investigations. Synonyms: BAY 293; BAY293; (R)-6,7-dimethoxy-2-methyl-N-(1-(4-(2-((methylamino)methyl)phenyl)thiophen-2-yl)ethyl)quinazolin-4-amine. Grades: ≥98%. CAS No. 2244904-70-7. Molecular formula: C25H28N4O2S. Mole weight: 448.58. |  |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]benzenesulfonamide. Molecular formula: C14H24NO5PS2. Mole weight: 381.45. Catalog: APS20243816. SMILES: CC(C)OP(=O)(OC(C)C)SCCNS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Candesartan Ethyl Ester | Candesartan Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethyl 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylate,Candesartan Cilexetil Imp, A (EP), Candesartan Cilexetil Imp. A (EP), Candesartan Cilexetil USP Related Compound A, Candesartan Cilexetil USP RC A. CAS No. 139481-58-6. IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C26H24N6O3. Mole weight: 468.51. Catalog: APS139481586. SMILES: CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(cc3)c4ccccc4c5nnn[nH]5)c12. Format: Neat. | |
| Cinacalcet Hydrochloride | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; fluorescence/luminescence spectroscopy; api standards; chiral molecules; pharmaceutical toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular formula: C22H22F3N.ClH. Mole weight: 393.87. Catalog: APS364782343. SMILES: Cl.C[C@@H](NCCCc1cccc(c1)C(F)(F)F)c2cccc3ccccc23. Format: Neat. | |
| Cyclosomatostatin acetate | Cyclosomatostatin acetate is an effective antagonist of the somatostatin receptor. Cyclosomatostatin acetate inhibits SSTR1 signaling and decreases cell proliferation, ALDH+ cell population size, and sphere-formation in colorectal cancer cells. Synonyms: 1,4,7,10,13-Pentaazacycloeicosane-2,5,8,11,14-pentone, 6-(4-aminobutyl)-9-(1H-indol-3-ylmethyl)-3-[(1R)-1-(phenylmethoxy)ethyl]-12-(phenylmethyl)-, acetate (1:1), (3S,6S,9R,12S)-; Cyclo[7-aminoheptanoyl-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-L-threonyl], monoacetate; Cyclo-Somatostatin acetate. Grades: ≥95%. CAS No. 211056-95-0. Molecular formula: C44H57N7O6.C2H4O2. Mole weight: 840.02. | |
| CZ415 | CZ415 is a highly selective potent mTOR inhibitor with little activity on other lipid and protein kinases with efficacy in a collagen induced arthritis model and exhibits excellent cell permeability. In the issue, Bergamini et al., who has identified CZ415, confirmed with its extraordinary selectivity, drug-like properties and proven efficacy in vivo, CZ415 represents an ideal molecule for the pharmacological investigation of mTOR pathophysiological role in vivo. Assessed in dose response format from HEK293T cells after treatment with CZ415: 1. inhibition of S6RP (downstream of mTORC1) phosphorylation in HEK293T: IC50 = 14.5 nM; 2. inhibition of Akt (mTORC2 substrate) phosphorylation in HEK293T: IC50 = 14.8 nM; 3. inhibition of IFNγ release in stimulated human whole blood: IC50 = 226 nM. Synonyms: CZ415; CZ-415; CZ 415; (S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl)-3-ethylurea. CAS No. 1429639-50-8. Molecular formula: C22H29N5O4S. Mole weight: 459.57. | |
| D 517 Hydrochloride (Verapamil Impurity) | D 517 Hydrochloride (Verapamil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Imp. I (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP), Verapamil USP RC B, Verapamil USP Related Compound B, Verapamil Hydrochloride Imp. I (EP) as Hydrochloride. CAS No. 1794-55-4. IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride. Molecular formula: C26H36N2O4.ClH. Mole weight: 477.04. Catalog: APS1794554. SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC. Format: Neat. | |
| Deschloro Amlodipine | Deschloro Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(2-Aminoethoxy)methyl]-1,4-dihydro-6-methyl-4-phenyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. CAS No. 88150-52-1. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C20H26N2O5. Mole weight: 374.43. Catalog: APS88150521. SMILES: CCOC(=O)C1=C(COCCN)NC(=C(C1c2ccccc2)C(=O)OC)C. Format: Neat. | |
| Dipivefrine | Dipivefrine is a prodrug of adrenaline and is used to treat glaucoma. It penetrates the cornea and is then hydrolysed to epinephrine by esterase enzymes. It increases outflow of the aqueous humour and reduces its formation, thus reducing pressure inside the eye. It also increases the conductivity of trabecular filtering cells. It has been listed. Uses: Dipivefrine is used to treat glaucoma. Synonyms: Dipivefrinum; dipivalyl epinephrine; 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol; 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate). Grades: 98%. CAS No. 52365-63-6. Molecular formula: C19H29NO5. Mole weight: 351.44. | |
| Ethyl 2-'Ethoxy-'1-'((2'-'(5-'oxo-'2,'5-'dihydro-'1,'2,'4-'oxadiazol-'3-'yl)'-'[1,'1'-'biphenyl]'-'4 | Ethyl 2-'Ethoxy-'1-'((2'-'(5-'oxo-'2,'5-'dihydro-'1,'2,'4-'oxadiazol-'3-'yl)'-'[1,'1'-'biphenyl]'-'4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403474-70-3. Pack Sizes: 250MG. IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C27H24N4O5. Mole weight: 484.502. Catalog: APS1403474703A. SMILES: CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(cc3)c4ccccc4C5=NC(=O)ON5)c12. Format: Neat. Shipping: Room Temperature. | |
| Ethyl 2-Ethoxy-1-((2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)?-[1,1'-biphenyl]?-4-yl)?methyl)?-1H-benzo[d]?imidazole-7-carboxylate | Ethyl 2-Ethoxy-1-((2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)?-[1,1'-biphenyl]?-4-yl)?methyl)?-1H-benzo[d]?imidazole-7-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1403474-70-3. Pack Sizes: 100MG. IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C27H24N4O5. Mole weight: 484.502. Catalog: APS1403474703. SMILES: CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(cc3)c4ccccc4C5=NC(=O)ON5)c12. Format: Neat. Shipping: Room Temperature. | |
| Fenclofenac Ethyl Ester | Fenclofenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,4-Dichlorophenoxy)benzeneacetic acid ethyl ester. CAS No. 86308-84-1. IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)phenyl]acetate. Molecular formula: C16H14Cl2O3. Mole weight: 325.19. Catalog: APS86308841. SMILES: CCOC(=O)Cc1ccccc1Oc2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| Florfenicol | analytical standard, for drug analysis. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. Alternative Names: (-)-Florfenicol, Selectan, Topazone, Nuflor, Aquaflor, Florgane, Aquafen, Flonicol,Acetamide, 2,2-dichloro-N-[1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]-, [R-(R*,S*)]-, Floron, 2,2-Dichloro-N-[(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide, Florfenicol, Sch 25298. Grades: analytical standard, for drug analysis. CAS No. 73231-34-2. Pack Sizes: 500MG. IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide. Molecular formula: C12H14Cl2FNO4S. Mole weight: 358.21. Catalog: APS73231342. SMILES: CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@@H](CF)NC(=O)C(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| HS-173 | HS-173 is a potent PI3Kα inhibitor with potential anticancer activity. HS-173 inhibited the PI3K signaling pathway, and showed anti-proliferative effects on cancer cells. Also, HS-173 induced cell cycle arrest at the G(2)/M phase and apoptosis. In addition, HS-173 decreased the expression HIF-1α and VEGF which play an important role in angiogenesis. This effect was confirmed by the suppression of tube formation and migration assay in vitro. Furthermore, HS-173 diminished blood vessel formation in the Matrigel plug assay in mice. Therefore, HS-173 is considered as a novel drug candidate to treat cancer patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HS173; HS 173; HS-173. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 1276110-06-5. Molecular formula: C21H18N4O4S. Mole weight: 422.46. Purity: >98%. IUPACName: ethyl 6-(5-(phenylsulfonamido)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxylate. Canonical SMILES: O=C(C1=CN=C2C=CC(C3=CC(NS(=O)(C4=CC=CC=C4)=O)=CN=C3)=CN21)OCC. Product ID: ACM1276110065. Alfa Chemistry ISO 9001:2015 Certified. Categories: HD 173416. | |
| Ibufenac Ethyl Ester | Ibufenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Acetic acid, (p-isobutylphenyl)-, ethyl ester (7CI,8CI),4-(2-Methylpropyl)benzeneacetic acid ethyl ester, Ethyl p-isobutylphenylacetate, Ethyl (4-isobutylphenyl)acetate. CAS No. 15649-02-2. IUPAC Name: ethyl 2-[4-(2-methylpropyl)phenyl]acetate. Molecular formula: C14H20O2. Mole weight: 220.31. Catalog: APS15649022. SMILES: CCOC(=O)Cc1ccc(CC(C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate | isopropyl (4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonylcarbamate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009126. Format: Neat. Shipping: Room Temperature. | |
| Mitochondrial Fusion Promoter, M1 ( (E) -4-Chloro-2- (1- (2- (2, 4, 6-trichlorophenyl) hydrazono) ethyl) phenol) | A cell-permeable phenylhydrazone that restores mitochondrial tubular network formation in MEF lacking either of the two outer mitochondrial membrane (OMM) mitofusins (EC50=5.3 and 4.42 mM, respectively, in Mfn1 or Mfn2 knockout MEF cells) or in MPP+-treated SH-SY5Y cells (5uM 24h), but not in MEF lacking both Mfn1/2 or the inner mitochondrial membrane (IMM) fusion mediator Opa1 (optic atrophy1). M1 (5uM 24h) is reported to boost the downregulated ATP5A & ATP5B protein level in Mfn1 or Mfn2 knockout MEF to the wild-type MEF level and ATPase inhibitor oligomycin at 5uM is shown to completely offset the mitochondrial fusion effect by 5uM M1 in Mfn1 knockout MEF. Comparing to mdivi-1, M1 exerts its effect via promoting fusion rather than inhibiting fission or division. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Montelukast Bis-sulfide (mixture of diastereomers) | Montelukast Bis-sulfide (mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[[(1R)-1-[3-[(1RS)-1-[[[1-(Carboxymethyl)cyclopropyl]methyl]sulfanyl]-2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropyl]acetic Acid, Montekulast Sodium Imp. D+E (Mixture of Stereoisomers) (EP), 1-[[[(1R)-1-[3-[1-[[[1-(Carboxymethyl)cyclopropyl]methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid. CAS No. 1242260-05-4. Pack Sizes: 10MG. IUPAC Name: 2-[1-[[(1R)-1-[3-[1-[[1-(carboxymethyl)cyclopropyl]methylsulfanyl]-2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Catalog: APS1242260054. SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC(=O)O)CC2)c3cccc(c3)C(Cc4ccc5ccc(Cl)cc5n4)SCC6(CC(=O)O)CC6. Format: Neat. Shipping: Room Temperature. | |
| N-Piperacillinyl Ampicillin | N-Piperacillinyl Ampicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65772-67-0. Pack Sizes: 25MG. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C39H44N8O10S2. Mole weight: 848.94. Catalog: APS65772670. SMILES: CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@@H](C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(=O)O)c6ccccc6)c7ccccc7)C(=O)C1=O. Format: Neat. Shipping: Room Temperature. | |
| O-Desethyl Candesartan Cilexetil | O-Desethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-Desethyl Candesartan Cilexetil, (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 2-Oxo-3-[[2'-(1H-tetrazol-5-yl-)-biphenyl-4-yl]methyl]-2,3-dihydro-1H-benzimidazole-4-carboxylate, 1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester (9CI), 1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. B (EP). CAS No. 869631-11-8. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate. Molecular formula: C31H30N6O6. Mole weight: 582.61. Catalog: APS869631118. SMILES: CC(OC(=O)OC1CCCCC1)OC(=O)c2cccc3NC(=O)N(Cc4ccc(cc4)c5ccccc5c6nnn[nH]6)c23. Format: Neat. | |
| Olmesartan Acid Ethyl Ester | Olmesartan Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester, Olmesartan Ethyl Ester. CAS No. 144689-23-6. IUPAC Name: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular formula: C26H30N6O3. Mole weight: 474.55. Catalog: APS144689236. SMILES: CCCc1nc(c(C(=O)OCC)n1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4)C(C)(C)O. Format: Neat. | |
| Phenobarbital impurity A | Phenobarbital impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: 2,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone, Phenobarbital Imp. A (EP). CAS No. 69125-70-8. IUPAC Name: 5-ethyl-2,6-diimino-5-phenyl-1,3-diazinan-4-one. Molecular formula: C12H14N4O. Mole weight: 230.27. Catalog: APS69125708. SMILES: CCC1(C(=N)NC(=N)NC1=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Phenylephrine | Phenylephrine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Phenylephrine, (1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol. CAS No. 59-42-7. IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol. Molecular formula: C9H13NO2. Mole weight: 167.20. Catalog: APS59427. SMILES: CNC[C@H](O)c1cccc(O)c1. Format: Neat. | |
| rac Benzyl Phenylephrine (Phenylephrine Impurity D) | rac Benzyl Phenylephrine (Phenylephrine Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Hydroxy-?-[[methyl(phenylmethyl)amino]methyl]benzenemethanol,Phenylephrine Impurity D. CAS No. 1159977-09-9. Pack Sizes: 10MG. IUPAC Name: 3-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]phenol. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APS1159977099. SMILES: CN(CC(O)c1cccc(O)c1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| (R)-(+)-α-Ethylbenzylamine | A chiral phenylalkylamine derivative used in metabolic Cytochrome P-455 nm complex formation studies. Group: Biochemicals. Alternative Names: (R) - α -Ethyl Benzene methanamine; (R)-(+)-α-ethylbenzylamine; d-α-Ethylbenzylamine; (+)-((R)-1-Phenylpropyl)amine; (+)-1-Ethylbenzylamine; (+)-1-Phenylpropylamine; (+)-α-Phenylpropylamine; (1R)-1-Phenylpropan-1-amine; (1R)-1-Phenylpropylamine; (R)-(+)-1-Phenyl-1-propylamine; (R)-(+)-1-Phenylpropylamine; (R)-(+)-α-Phenyl-1-propylamine; (R)-α-Ethylbenzylamine;(R)-1-Phenylpropanamine; (R)-α-Phenylpropylamine(R)-1-Phenylpropylamine; (R)-1-Phenyl-1-propanamine. Grades: Highly Purified. CAS No. 3082-64-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Rivenprost | Rivenprost is a potent and selective agonist for the EP4 receptor. It is selective for EP4 receptor over EP3, EP2, and EP1 receptors with Ki values of 0.7, 56, 620, and >10,000 nM for EP4, EP3, EP2, and EP1, respectively. It has been used to promote EP4-mediated bone formation, prevent bone loss related to osteoporosis, drive osteoblast differentiation, and stabilize bone implants. Synonyms: ONO-4819; Methyl 4- [2- [ (1R, 2R, 3R) -3-hydroxy-2- [ (E, 3S) -3-hydroxy-4- [3- (methoxymethyl) phenyl] but-1-enyl] -5-oxocyclopentyl] ethylsulfanyl] butanoate. Grades: ≥98%. CAS No. 256382-08-8. Molecular formula: C24H34O6S. Mole weight: 450.6. | |
| Suplatast Tosylate | Suplatast Tosylate is an antiallergic drug. Suplatast Tosylate inhibits antigen-induced histamine release from mast cells as well as IgE antibody formation. Suplatast Tosylate suppresses interleukin (IL)-4 release from T cells, however in human peripheral basophils, Suplatast Tosylate inhibited the antigen-induced release of IL-13 but not IL-4. Group: Biochemicals. Alternative Names: [3- [ [4- (3-ethoxy-2-hydroxypropoxy) phenyl] amino] -3-oxopropyl] dimethylsulfonium 4-Methyl Benzene sulfonate; (±) - [2- [4- (3-Ethoxy-2-hydroxypropoxy) phenylcarbamoyl] ethyl] dimethylsulfonium p-toluenesulfonate; IPD 1151T; Suplatast tosilate. Grades: Highly Purified. CAS No. 94055-76-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Vinblastine sulfate | Vinblastine sulfate is a cytotoxic alkaloid used against various cancer types. Vinblastine sulfate inhibits the formation of microtubule and suppresses nAChR with an IC50 of 8.9 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-3-Phenylisoserine hydrochloride. Product Category: Inhibitors. Appearance: White powder. CAS No. 143-67-9. Molecular formula: C46H60N4O13S. Mole weight: 909.05. Purity: 0.98. IUPACName: Methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;sulfuric acid. Canonical SMILES: CC[C@@]1(C[C@@H]2C[C@@](C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O. Product ID: ACM143679. Alfa Chemistry ISO 9001:2015 Certified. | |
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