Benzyl Formate Suppliers USA
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Product | Description | |
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Benzyl formate Quick inquiry Where to buy Suppliers range | Benzyl formate. Group: Low Molecular Weight Esters. Alternative Names: Phenylmethyl formate. CAS No. 104-57-4. Molecular Weight: 136.15. Molecular Formula: C8H8O2. | |
Benzyl Formate FCC Quick inquiry Where to buy Suppliers range | Benzyl Formate FCC. CAS No. 104-57-4. FEMA No. 2145. Kosher: Y. VIGON Item # 500673. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Benzyl-4,6-dimethyl-pyrimidine-2-thio formate Quick inquiry Where to buy Suppliers range | Yellowish-brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: O-BENZYL S-(4,6-DIMETHYL-2-PYRIMIDINYL)CARBONOTHIONATE;Z-REAGENT;CARBONOTHIOIC ACID S-(4,6-DIMETHYL-2-PYRIMIDINYL) O-(PHENYLMETHYL)ESTER;Benzyl-4,6-dimethyl-pyrimidine-2-thio formate;benzyl-4,6-dimethylpyrimidyl-2 -thiol-carbonate;carbonothionate;benzyl. CAS No. 42116-21-2. Molecular formula: C14H14N2O2S. Mole weight: 274.33. Density: 1.25 g/cm3. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
1-(2,4,5-Trichlorophenyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(2,4,5-Trichlorophenyl)ethanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzyl alcohol, 2,4,5-trichloro-α-methyl- (7CI,8CI), 1-(2',4',5'-Trichlorophenyl)ethan-1-ol, 2,4,5-Trichloro-α-methylbenzyl alcohol, 2,4,5-Trichloro-α-methylbenzenemethanol, 1-(2,4,5-Trichlorophenyl)ethanol. CAS No. 14299-54-8. IUPAC Name: 1-(2,4,5-trichlorophenyl)ethanol. Molecular formula: C8H7Cl3O. Mole weight: 225.50. Catalog: APS14299548. SMILES: CC(O)c1cc(Cl)c(Cl)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-Benzyl-1H-Indazol-3-Ol Quick inquiry Where to buy Suppliers range | 1-Benzyl-1H-Indazol-3-Ol. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Benzydamine Hydrochloride Imp. C (BP), NSC 247064, 1-Benzyl-1H-indazol-3-ol, 1-Benzyl-3-indazolone,1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, 3-Hydroxy-1-benzyl-1H-indazole. CAS No. 2215-63-6. IUPAC Name: 1-benzylindazol-3-ol. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APS2215636. SMILES: Oc1nn(Cc2ccccc2)c3ccccc13. Format: Neat. Product Type: Impurity. | |
1-Benzyl-3-(3-diethylamino-propoxy)-1H-indazole Quick inquiry Where to buy Suppliers range | 1-Benzyl-3-(3-diethylamino-propoxy)-1H-indazole. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. CAS No. 47448-66-8. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine. Molecular formula: C21H27N3O. Mole weight: 337.46. Catalog: APS47448668. SMILES: CCN(CC)CCCOc1nn(Cc2ccccc2)c3ccccc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole Quick inquiry Where to buy Suppliers range | 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. CAS No. 47448-66-8. Pack Sizes: 50MG. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine. Molecular formula: C21H27N3O. Mole weight: 337.46. Catalog: APS47448668A. SMILES: CCN(CC)CCCOc1nn(Cc2ccccc2)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
1-Cyclopropyl-2-phenylethanone Quick inquiry Where to buy Suppliers range | 1-Cyclopropyl-2-phenylethanone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Benzyl Cyclopropyl Ketone, Cyclopropyl Benzyl Ketone, Phenylacetylcyclopropane. CAS No. 14113-94-1. IUPAC Name: 1-cyclopropyl-2-phenyl-ethanone. Molecular formula: C11H12O. Mole weight: 160.21. Catalog: APS14113941. SMILES: O=C(Cc1ccccc1)C2CC2. Format: Neat. | |
(1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester Quick inquiry Where to buy Suppliers range | (1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 130609-48-2. Pack Sizes: 5MG. IUPAC Name: benzyl (2S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate. Molecular formula: C15H19NO2. Mole weight: 245.32. Catalog: APS130609482. SMILES: O=C (OCc1ccccc1) [C@@H]2C[C@H]3CCC[C@H]3N2. Format: Neat. Shipping: Room Temperature. | |
(1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate Quick inquiry Where to buy Suppliers range | (1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Propoxyphene USP Related Compound B, (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate, Propoxyphene Related Compound B (USP), Propoxyphene USP RC B, alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane, Dextropropoxyphene Imp. B (EP), Acetoxyphene,Dextropropoxyphene Hydrochloride Imp. B (EP). CAS No. 33318-28-4. IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate. Molecular formula: C21H27NO2. Mole weight: 325.44. Catalog: APS33318284A. SMILES: C[C@H] (CN (C)C)[C@] (Cc1ccccc1) (OC (=O)C)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane Quick inquiry Where to buy Suppliers range | (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS003624. Format: Neat. Shipping: Room Temperature. | |
2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a biochemical reagent often used in organic synthesis. Primarily, it's used in the biomedical field for the formation of glycosidic bonds and thence production of antiviral drugs. Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate; 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate; C36H36Cl3NO6; SCHEMBL3386829; DTXSID10453689; 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl trichloroacetimidate; MFCD03427010; AKOS015889374; AS-71301; 2 3 4 6-TETRA-O-BENZYL-alpha-D-GLUCOPYR&; A934059; 2,3,4,6-Tetra-O-benzyl- alpha -D-glucopyranosyl trichloroacetimidate; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl2,2,2-trichloroacetimidate; (2R,3R,4S,5R,6R)-3,4,5-TRIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-2-YL 2,2,2-TRICHLOROETHANIMIDATE. CAS No. 74808-09-6. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin Quick inquiry Where to buy Suppliers range | 2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is a modified cyclodextrin used in the formation of complex structures for the delivery of various drugs. Specifically, it assists in improving the solubility and bioavailability of poorly soluble pharmaceuticals. Synonyms: Octakis-(2,3-di-O-benzyl-6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C208H288O40SI8. Mole weight: 4475.79. | |
2,4-O-Benzylidene-1-O-tosyl-D-threitol Quick inquiry Where to buy Suppliers range | 2,4-O-Benzylidene-1-O-tosyl-D-threitol, a chemical entity, finds application in the realm of neurodegenerative disorders, such as Alzheimer's and Parkinson's. It manifests its potential through inhibition of certain enzymes, catalyzing beta-amyloid plaque formation, which is known to augment disease pathogenesis. This compound, hence, displays prospective therapeutic benefits in the management of aforementioned neurological maladies. | |
2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate Quick inquiry Where to buy Suppliers range | 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate is a reagent facilitating the synthesis of intricate carbohydrates and glycoconjugates.This substantive merchandise harbors remarkable utilities in drug development, predominantly enabling the precise adaptation of biologically potent molecules alongside the formation of innovative therapeutic agents, effectively challenging formidable maladies such as cancer and infectious diseases. Molecular formula: C26H28Cl3NO8. Mole weight: 588.86. | |
2,6-Di-tert-butyl-4-hydroxymethylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards. Alternative Names: 2,6-Di-tert-butyl-4-hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, NSC 159133, Ethanox 754, 3,5-Di-t-butyl-4-hidroxy-benzyl alcohol, Ionox 100, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 4-Hydroxy-3,5-di-tert-butylbenzyl alcohol,Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy- (6CI,7CI,8CI), 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol, 4-Hydroxymethyl-2,6-di-tert-butylphenol, AO 754, 3,5-Di-tert-butyl-4-hydroxyphenylmethanol. CAS No. 88-26-6. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Molecular formula: C15H24O2. Mole weight: 236.35. Catalog: APS88266. SMILES: CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C. Format: Neat. | |
2-Benzyl-4-chlorophenol Quick inquiry Where to buy Suppliers range | 2-Benzyl-4-chlorophenol. Uses: For analytical and research use. Group: Standards for Food Regulatory Methods. CAS No. 120-32-1. IUPAC Name: 2-benzyl-4-chlorophenol. Molecular formula: C13H11ClO. Mole weight: 218.68. Catalog: APS120321. SMILES: Oc1ccc(Cl)cc1Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
2-Benzyl-5-chlorobenzaldehyde Quick inquiry Where to buy Suppliers range | 2-Benzyl-5-chlorobenzaldehyde is an intermediate in the formation of 2-Chloroanthracene (C364390), a chlorinated anthracene with mutagenicity that is usually formed following water disinfection with chlorine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1292302-63-6. Pack Sizes: 1g, 5g. Molecular Formula: C14H11ClO. US Biological Life Sciences. | Worldwide |
2-Benzyl-5-chlorobenzaldehyde-13C6 Quick inquiry Where to buy Suppliers range | 2-Benzyl-5-chlorobenzaldehyde-13C6 is an isotope labelled intermediate in the formation of 2-Chloroanthracene (C364390), a chlorinated anthracene with mutagenicity that is usually formed following water disinfection with chlorine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C813C6H11ClO. US Biological Life Sciences. | Worldwide |
2-Benzylcyclopropane-1-carboxylic Acid Quick inquiry Where to buy Suppliers range | 2-Benzylcyclopropane-1-carboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004315. Format: Neat. Shipping: Room Temperature. | |
2-(Di-tert-Butylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Di-tert-Butylphosphino)biphenyl. Uses: Ligand used in the palladium-catalyzed synthesis of aromatic amines from aryl chlorides, bromides and triflates. Ligand employed in a very active and general catalyst for Suzuki coupling reactions using aryl chlorides, bromides and triflates. Ligand used in palladium-catalyzed synthesis of oxindoles from α-chloroacetanilides. Effective ligand used in palladium-catalyzed arylation of thiazoles. Used in the formation of 2-benzylindolines via sequential palladium-catalyzed N-arylation/cyclization/C-arylation. Selective in the palladium-catalyzed arylation of silyl enol ethers formed from copper-catalyzed reduction of enones. Group: Organic Phosphine Compounds. Alternative Names: 4CH-015688; AC-4975; 2-(di-tert-butyl-phosphino)biphenyl; Buchwald phosphine ligands, johnphos phosphine ligand-; 5Y743P380H; MFCD01862440; BP-10059; 2-(di-tert-butylphos-phino)biphenyl; DTXSID50370169; di-tert-butylphosphino-biphenyl. CAS No. 224311-51-7. Molecular formula: C20H27P. Mole weight: 298.41g/mol. IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane. Rotatable Bond Count: 4. Exact Mass: 298.185g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. InChI: InChI=1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3. InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N. Monoisotopic Mass: 298.185g/mol. | |
2'-Epi-9,10-dihydroergotamine Quick inquiry Where to buy Suppliers range | 2'-Epi-9,10-dihydroergotamine. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: 2'-epi-9,10-dihydroergotamine, Aciergotamine, dihydro- (6CI,7CI), (6aR, 9R, 10aR)-N-[(2S, 5S, 10aS, 10bS)-5-benzyl-10b-hydroxy-2-methyl-3, 6-dioxooctahydro-8H-oxazolo[3, 2-a]pyrrolo[2, 1-c]pyrazin-2-yl]-7-methyl-4, 6, 6a, 7, 8, 9, 10, 10aoctahydroindolo[4, 3-fg]quinoline-9-carboxamide, Aci-Dihydroergotamine, (2'β, 5'α)-9, 10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3', 6', 18-trione, 2'-Epidihydroergotamine, Dihydroergotamine Mesilate Imp. D (EP). CAS No. 5550-75-4. Pack Sizes: 2.5MG. Molecular formula: C33H37N5O5. Mole weight: 583.68. Catalog: APS5550754A. SMILES: CN1C[C@@H] (C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C (=O)N[C@@]5 (C)O[C@@]6 (O)[C@@H]7CCCN7C (=O)[C@H] (Cc8ccccc8)N6C5=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate is a highly intricate and multifaceted chemical compound, finding its paramount utility within the sphere of glycoside research and development, natural compound research and development, and pharmaceutical intermediation. It has remarkable capacity to function as a recompound facilitating efficient and selective glycosidic linkage formation. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
2'-O-Benzyloxy-2-O-desmethyl Carvedilol Quick inquiry Where to buy Suppliers range | 2'-O-Benzyloxy-2-O-desmethyl Carvedilol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.57. Catalog: APS72955921. Format: Neat. | |
2-Phenyl-2-propanol Quick inquiry Where to buy Suppliers range | 2-Phenyl-2-propanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: α-Cumyl alcohol, 2-Phenyl-2-propanol, NSC 1261, 2-Phenyl-2-propanol, Benzyl alcohol, α,α-dimethyl- (8CI), 2-Phenylisopropanol, 2-Propanol, 2-phenyl-, Dimethylphenylmethanol, Benzenemethanol, α,α-dimethyl-, α,α-Dimethylbenzenemethanol, 1-Hydroxycumene, 2-Hydroxy-2-phenylpropane, Dimethylphenylcarbinol, α,α-Dimethylbenzyl alcohol, 1-Methyl-1-phenylethanol, NSC 212537, Phenyldimethylcarbinol. CAS No. 617-94-7. IUPAC Name: 2-phenylpropan-2-ol. Molecular formula: C9H12O. Mole weight: 136.19. Catalog: APS617947. SMILES: CC(C)(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2R,4S,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir (2R)-Epimer, (S)-N-{(2R,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1R,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. P (EP). CAS No. 1217628-64-2. IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1217628642. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (2S,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir Imp. N (EP), Lopinavir (4R) epimer, (S)-N-{(2S,4R,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1S,3R,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide. CAS No. 1798014-18-2. IUPAC Name: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1798014182. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid Quick inquiry Where to buy Suppliers range | (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Impurity Standards. Alternative Names: Aspartame Imp. A (EP), Diketopiperazine, Aspartame USP RC A, 2-(5-Benzyl-3,6-dioxopiperazin-2-yl)acetic Acid, Aspartame USP Related Compound A. CAS No. 5262-10-2. Pack Sizes: 10MG. IUPAC Name: 2-[(2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetic acid. Molecular formula: C13H14N2O4. Mole weight: 262.26. Catalog: APS5262102. SMILES: OC (=O)C[C@@H]1NC (=O)[C@H] (Cc2ccccc2)NC1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-(1,5-Dibenzyl-1H-Indazole-3-Yl)Oxypropyldimethylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 3-(1,5-Dibenzyl-1H-Indazole-3-Yl)Oxypropyldimethylamine Hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 5-Benzyl Benzydamine hydrochloride, 5-Benzylbenzydamine hydrochloride,1-Propanamine, 3-[[1,5-bis(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-, hydrochloride (1:1), 3-(1,5-Dibenzyl-1H-indazol-3-yl)oxypropyldimethylamine hydrochloride. CAS No. 2196183-71-6. IUPAC Name: 3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C26H29N3O.ClH. Mole weight: 435.99. Catalog: APS2196183716A. SMILES: Cl. CN (C)CCCOc1nn (Cc2ccccc2)c3ccc (Cc4ccccc4)cc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[3-20} Bivalirudin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | [3-20} Bivalirudin Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks; Impurity Standards. Alternative Names: (15S, 21S, 24S, 27S, 30S) -15- (2-Amino-2-oxoethyl) -24-benzyl-30- ( ( (3S, 4S) -1- ( (S) -1- ( (S) -4-carboxy-2- ( (S) -4-carboxy-2- (2- ( (S) -1- ( ( (S) -1-carboxy-3-methylbutyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) hydrazinyl) butanamido) butanoyl) pyrrolidin-2-yl) -4-methyl-1, 2-dioxohexan-3-yl) carbamoyl) -27- (2-carboxyethyl) -21- (carboxymethyl) -1- ( (S) -1- ( ( (S) -5-guanidino-1-oxopentan-2-yl) amino) pyrrolidin-2-yl) -1, 4, 7, 10, 13, 16, 19, 22, 23, 28-decaoxo-2, 5, 8, 11, 14, 17, 20, 25, 26, 29-decaazatritriacontan-33-oic acid Trifluoroacetic Acid Salt. Molecular formula: C84H122N22O31.xC2HF3O2. Mole weight: 1936.00. Catalog: APS00151. SMILES: ['Leu'] ['Tyr'] ['Glu'] ['Glu'] ['Pro'] ['Ile'] ['Glu'] ['Glu'] ['Phe'] ['Asp'] ['Gly'] ['Asn'] ['Gly'] ['Gly'] ['Gly'] ['Gly'] ['Pro'] ['Arg']. xOC (=O) C (F) (F) F. Format: Neat. Product Type: Impurity. | |
3-[4-(Aminomethyl)benzyloxy] Thalidomide Quick inquiry Where to buy Suppliers range | 3-[4-(Aminomethyl)benzyloxy] Thalidomide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00393. Format: Neat. | |
3-[4-(Aminomethyl)benzyloxy] Thalidomide SF-1-088 Quick inquiry Where to buy Suppliers range | 3-[4-(Aminomethyl)benzyloxy] Thalidomide SF-1-088. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00394. Format: Neat. | |
3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride Quick inquiry Where to buy Suppliers range | 3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride, 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride. CAS No. 2196185-65-4. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Hydroxy Donepezil (Donepezil Impurity) Quick inquiry Where to buy Suppliers range | 3-Hydroxy Donepezil (Donepezil Impurity). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: 1H-Inden-1-one, 2,3-dihydro-3-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, 2-[(1-Benzylpiperidin-4-yl)methyl]-3-hydroxy-5,6-dimethoxyindan-1-one, 3-Hydroxydonepezil. CAS No. 2097683-67-3. Pack Sizes: 10MG. IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-3-hydroxy-5,6-dimethoxy-2,3-dihydroinden-1-one. Molecular formula: C24H29NO4. Mole weight: 395.49. Catalog: APS2097683673. SMILES: COc1cc2C (O)C (CC3CCN (Cc4ccccc4)CC3)C (=O)c2cc1OC. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Oxo-1-phenyl-3-(2'-hydroxy-5-benzyloxyphenyl)propene Quick inquiry Where to buy Suppliers range | 3-Oxo-1-phenyl-3-(2'-hydroxy-5-benzyloxyphenyl)propene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 872131-45-8. Pack Sizes: 10MG. IUPAC Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one. Molecular formula: C22H18O3. Mole weight: 330.38. Catalog: APS872131458. SMILES: Oc1ccc (OCc2ccccc2)cc1C (=O)\C=C\c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
3-Phenoxybenzylalcohol Quick inquiry Where to buy Suppliers range | 3-Phenoxybenzylalcohol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 3-Phenoxybenzyl alcohol, 1-Hydroxymethyl-3-phenoxybenzene, 3-(Hydroxymethyl)diphenyl ether, 3-Phenoxybenzenemethanol, Benzyl alcohol, m-phenoxy- (7CI,8CI), (3-Phenoxyphenyl)methanol, m-Phenoxybenzyl alcohol, m-Phenoxybenzyl alcohol,Benzenemethanol, 3-phenoxy-. CAS No. 13826-35-2. IUPAC Name: (3-phenoxyphenyl)methanol. Molecular formula: C13H12O2. Mole weight: 200.23. Catalog: APS13826352A. SMILES: OCc1cccc(Oc2ccccc2)c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(3S,4aS,8aS)-Decahydro-N-(2-hydroxy-1,1-dimethylethyl)-2-[(2R,3R)-2-hydroxy-3-carbobenzyloxyamino-4-phenylthiobutyl]-3-isoquinolinecarboxamide Quick inquiry Where to buy Suppliers range | (3S,4aS,8aS)-Decahydro-N-(2-hydroxy-1,1-dimethylethyl)-2-[(2R,3R)-2-hydroxy-3-carbobenzyloxyamino-4-phenylthiobutyl]-3-isoquinolinecarboxamide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 213135-55-8. Pack Sizes: 10MG. IUPAC Name: benzyl N-[(2R,3R)-4-[(3S,4aS,8aS)-3-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate. Molecular formula: C32H45N3O5S. Mole weight: 583.78. Catalog: APS213135558. SMILES: CC (C) (CO) NC (=O) [C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H] (O) [C@H] (CSc3ccccc3) NC (=O) OCc4ccccc4. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy Suppliers range | 4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 186895-85-2. IUPAC Name: 3-benzyl-1-tert-butylpyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C16H19N5. Mole weight: 281.36. Catalog: APS186895852. SMILES: CC(C)(C)n1nc(Cc2ccccc2)c3c(N)ncnc13. Format: Neat. | |
4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers Quick inquiry Where to buy Suppliers range | 4-Hydroxy Valsartan Benzyl Ester, Mixture of Diastereomers. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1356929-45-7. Pack Sizes: 2.5MG. Molecular formula: C31H35N5O4. Mole weight: 541.64. Catalog: APS1356929457. Format: Neat. Shipping: Room Temperature. | |
4-(N-Maleimido)benzyl-Alpha-trimethylammonium Iodide Quick inquiry Where to buy Suppliers range | 4-(N-Maleimido)benzyl-Alpha-trimethylammonium Iodide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 34696-66-7. IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]methyl-trimethylazanium;iodide. Molecular formula: C14H17N2O2.I. Mole weight: 372.20. Catalog: APS34696667. SMILES: [I-]. C[N+](C)(C)Cc1ccc(cc1)N2C(=O)C=CC2=O. Format: Neat. | |
4'-O-Benzyloxy Ezetimibe Quick inquiry Where to buy Suppliers range | 4'-O-Benzyloxy Ezetimibe. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-2-azetidinone, (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone, 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, [3R-[3α(S*),4β]]-, 1-(4-Fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-benzyloxyphenyl)azetidin-2-one. CAS No. 163222-32-0. IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one. Molecular formula: C31H27F2NO3. Mole weight: 499.55. Catalog: APS163222320. SMILES: O[C@@H] (CC[C@@H]1[C@H] (N (C1=O)c2ccc (F)cc2)c3ccc (OCc4ccccc4)cc3)c5ccc (F)cc5. Format: Neat. | |
5-O-Desmethyl Donepezil Quick inquiry Where to buy Suppliers range | 5-O-Desmethyl Donepezil. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methyl]piperidine, 2,3-Dihydro-5-hydroxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one, 5-O-Desmethyl donepezil,1H-Inden-1-one, 2,3-dihydro-5-hydroxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-. CAS No. 120013-57-2. Pack Sizes: 1MG. IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APS120013572. SMILES: COc1cc2C (=O)C (CC3CCN (Cc4ccccc4)CC3)Cc2cc1O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
6-Benzylaminopurine 9-(Beta-D-glucoside) Quick inquiry Where to buy Suppliers range | 6-Benzylaminopurine 9-(Beta-D-glucoside). Uses: For analytical and research use. Group: Carbohydrates. CAS No. 4294-17-1. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(6Z)-6-benzylimino-1H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C18H21N5O5. Mole weight: 387.39. Catalog: APS4294171. SMILES: OC[C@H]1O[C@H] ([C@H] (O)[C@@H] (O)[C@@H]1O)n2cnc3\C (=N\Cc4ccccc4)\NC=Nc23. Format: Neat. | |
7-Benzyloxy-4-hydroxy-6-methoxyquinoline Hydrochloride Quick inquiry Where to buy Suppliers range | 7-Benzyloxy-4-hydroxy-6-methoxyquinoline Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00589. Format: Neat. | |
7-Benzyloxy-D,L-tryptophan Quick inquiry Where to buy Suppliers range | 7-Benzyloxy-D,L-tryptophan. Uses: For analytical and research use. Group: Building Blocks. CAS No. 66866-40-8. IUPAC Name: 2-amino-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid. Molecular formula: C18H18N2O3. Mole weight: 310.35. Catalog: APS66866408. SMILES: NC (Cc1c[nH]c2c (OCc3ccccc3)cccc12)C (=O)O. Format: Neat. | |
850-Vanillin in vanilla extract Quick inquiry Where to buy Suppliers range | 850-Vanillin in vanilla extract. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Alternative Names: Vanillaldehyde, NSC 15351, NSC 48383, m-Methoxy-p-hydroxybenzaldehyde, p-Hydroxy-m-methoxybenzaldehyde, 3-Methoxy-4-hydroxybenzaldehyde, p-Vanillin,Vanillin, 4-Formyl-2-methoxyphenol, 4-Hydroxy-5-methoxybenzaldehyde, 4-Hydroxy-3-methoxybenzaldehyde, Vanillum, 4-Hydroxy-m-anisaldehyde, Vanillic aldehyde, 2-Methoxy-4-formylphenol, 4-Hydroxy-3-methoxy-benzyldehyde, Vanillin (8CI), H 0264, Lioxin, NPLC 0145, NSC 403658, Benzaldehyde, 4-hydroxy-3-methoxy-, Rhovanil. Catalog: APS005190. Format: 5ml of vanilla extract. | |
8-Benzyloxy-2'-deoxyguanosine Quick inquiry Where to buy Suppliers range | 8-Benzyloxy-2'-deoxyguanosine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 96964-90-8. Molecular formula: C17H19N5O5. Mole weight: 373.36. Catalog: APS96964908. Format: Neat. | |
8-Benzyltheophylline Quick inquiry Where to buy Suppliers range | 8-Benzyltheophylline. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS005202. Format: Neat. Shipping: Room Temperature. | |
Aceclofenac impurity F Quick inquiry Where to buy Suppliers range | Aceclofenac impurity F. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Benzyl Ester of Aceclofenac,Benzyl [[[2-[ (2, 6-Dichlorophenyl) amino]phenyl]acetyl]oxy]acetate, Aceclofenac Imp. F (EP). CAS No. 100499-89-6. IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-[2-(2,6-dichloroanilino)phenyl]acetate. Molecular formula: C23H19Cl2NO4. Mole weight: 444.31. Catalog: APS100499896. SMILES: Clc1cccc (Cl)c1Nc2ccccc2CC (=O)OCC (=O)OCc3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Acetic acid-benzylphenyl ester Quick inquiry Where to buy Suppliers range | Acetic acid-benzylphenyl ester. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: Acetic acid, phenyl-, benzyl ester (6CI,7CI,8CI), Benzyl benzeneacetate, Benzyl phenylacetate, Benzyl α-toluate. CAS No. 102-16-9. IUPAC Name: benzyl 2-phenylacetate. Molecular formula: C15H14O2. Mole weight: 226.27. Catalog: APS102169. SMILES: O=C(Cc1ccccc1)OCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Acid Violet 49 Quick inquiry Where to buy Suppliers range | Acid Violet 49. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: A.F. Violet No. 1, C.I. Acid Violet 49, sodium salt (8CI), Acid Fast Violet 5BN, Benzyl Violet 4B, Wool Violet 5BN, Acid Violet 6B, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (9CI), Old Japan Purple 1, Acid Milling Violet 4BS, Violet 6B, Food Violet 2, Kiton Violet 4BNS, Ratna Acid Violet 5BND, Acid Violet S, Fast Acid Violet 5BN, Acid Violet 5BN, FD and C Violet 1, Acilan Violet S 4BN, Serva Violet 49, Benzyl Violet, Aizen Acid Violet 5BH, Benzyl Violet 3B, Acid Violet 23184, Pergacid Violet 2B, D And C Violet No. 1, Orbacid Violet S 4B, Atlantic Acid Violet 4BNS, Cogilor Violet 411.12, C.I. 42640, Lowalan Violet 49, Old Japan Violet 1, Violet No. 1, Everacid Violet 4BR, Monacid Violet 4BS, Borunil Violet A-6B, Water Violet 1, Tertracid Brilliant Violet 6B,Acid Violet 5B (6CI), Triacid Violet 4BN, Acid Violet 49, C.I. Food Violet 2, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt, sodium salt, FD&C Violet No. 1, Hidacid Wool Violet 5B, Dinacid Violet 4B, Wool Violet 4BN, Acid Violet, FD and C Violet No. 1, Dycosacid Violet 5B, Orient Water Violet 1, 11386 Violet, Kenanthrol Violet 4BNS, Indacid Violet S 4BN, C.I. Acid Violet 49 (7CI), Ravi Acid Violet 4B, Pacid Violet 4BS, Ichoacid Violet M, Coomassie Violet, Libacid Violet L4BS, Acid Violet 4BNP. CAS No. 1694-09-3. IUPAC Name: sodium; 3-[[4-[[4- (dimethylamino) phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate. Molecular formula: C39H40N3O6S2.Na. Mole weight: 733.87. Catalog: APS1694093. SMILES: [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (cc5)N (C)C. Format: Neat. Shipping: Room Temperature. | |
Acid Violet 49 100 μg/mL in Ethanol Quick inquiry Where to buy Suppliers range | Acid Violet 49 100 μg/mL in Ethanol. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Coomassie Violet, Old Japan Violet 1, Aizen Acid Violet 5BH, Acid Violet S, Wool Violet 5BN, Libacid Violet L4BS, Fast Acid Violet 5BN, Acid Milling Violet 4BS, Acid Fast Violet 5BN, Acid Violet 49, Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (9CI), Benzenemethanaminium, N-[4-[[4- (dimethylamino) phenyl][4-[ethyl[ (3-sulfophenyl) methyl]amino]phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt, sodium salt, A.F. Violet No. 1, Dinacid Violet 4B, Dycosacid Violet 5B, FD and C Violet No. 1, Orbacid Violet S 4B, Pergacid Violet 2B, Ratna Acid Violet 5BND, Borunil Violet A-6B, Everacid Violet 4BR, Violet No. 1, Benzyl Violet 4B, Indacid Violet S 4BN, Hidacid Wool Violet 5B, Orient Water Violet 1, Kiton Violet 4BNS, Acid Violet 6B, Acilan Violet S 4BN, C.I. Acid Violet 49 (7CI), Acid Violet, Kenanthrol Violet 4BNS, Acid Violet 23184, Pacid Violet 4BS, Triacid Violet 4BN, D And C Violet No. 1, 11386 Violet, Serva Violet 49, Ravi Acid Violet 4B, Lowalan Violet 49, Acid Violet 4BNP, FD and C Violet 1, Monacid Violet 4BS,Acid Violet 5B (6CI), Atlantic Acid Violet 4BNS, Benzyl Violet 3B, Food Violet 2, Violet 6B, Ichoacid Violet M, Old Japan Purple 1, Benzyl Violet, FD&C Violet No. 1, Cogilor Violet 411.12, C.I. 42640, Water Violet 1, C.I. Food Violet 2, Acid Violet 5BN, Wool Violet 4BN, C.I. Acid Violet 49, sodium salt (8CI), Tertracid Brilliant Violet 6B. CAS No. 1694-09-3. Pack Sizes: 1ML. IUPAC Name: sodium; 3-[[4-[[4- (dimethylamino) phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate. Molecular formula: C39H40N3O6S2.Na. Mole weight: 733.87. Catalog: APS1694093A. SMILES: [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (cc5)N (C)C. Format: Single Solution. Shipping: Room Temperature. | |
Alanycarb Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 83130-01-2. Pack Sizes: 100MG. IUPAC Name: ethyl 3- [benzyl- [methyl- [ (Z) -1-methylsulfanylethylideneamino] oxycarbonylamino] sulfanylamino] propanoate. Molecular formula: C17H25N3O4S2. Mole weight: 399.53. Catalog: APS83130012. SMILES: CCOC (=O)CCN (Cc1ccccc1)SN (C)C (=O)O\N=C (\C)/SC. Format: Neat. Shipping: Room Temperature. | |
Alanycarb 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Alanycarb 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 83130-01-2. IUPAC Name: ethyl 3- [benzyl- [methyl- [ (Z) -1-methylsulfanylethylideneamino] oxycarbonylamino] sulfanylamino] propanoate. Molecular formula: C17H25N3O4S2. Mole weight: 399.53. Catalog: APS83130012A. SMILES: CCOC (=O)CCN (Cc1ccccc1)SN (C)C (=O)O\N=C (\C)/SC. Format: Single Solution. Shipping: Room Temperature. | |
Alvimopan Dihydrate Quick inquiry Where to buy Suppliers range | Alvimopan Dihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: LY 246736 dihydrate, ADL 8-2698 dihydrate, Glycine, N-[2-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, dihydrate, [3R-[1(S*),3alpha,4alpha]]-,Glycine, N-[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, hydrate (1:2), Glycine, N-[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, dihydrate (9CI), Alvimopan dihydrate. CAS No. 170098-38-1. IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;dihydrate. Molecular formula: C25H32N2O4.2H2O. Mole weight: 460.56. Catalog: APS170098381. SMILES: O. O. C[C@H]1CN (C[C@H] (Cc2ccccc2)C (=O)NCC (=O)O)CC[C@@]1 (C)c3cccc (O)c3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amylin (14-20) (human) Quick inquiry Where to buy Suppliers range | The formation of amyloid deposits by IAPP can play a central role in the pathogenesis of type 2 diabetes. In addition to the amyloidogenic 20-29 region, the NFLVHSS domain (IAPP 14-20) tends to aggregate and seems to be involved in plaque formation. Synonyms: H-Asn-Phe-Leu-Val-His-Ser-Ser-OH; L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-serine; (2S,5S,8S,11S,14S,17S,20S)-8-((1H-imidazol-4-yl)methyl)-20,22-diamino-17-benzyl-2,5-bis(hydroxymethyl)-14-isobutyl-11-isopropyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18-hexaazadocosan-1-oic acid. Grades: ≥95%. CAS No. 121341-77-3. Molecular formula: C36H54N10O11. Mole weight: 802.89. | |
Antazoline hydrochloride Quick inquiry Where to buy Suppliers range | Antazoline hydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Antasten, Ben-a-hist, Antastan, Antihistal, 2-Imidazoline, 2-[(N-benzylanilino)methyl]-, monohydrochloride (8CI), Histazine, Antistine hydrochloride,1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, hydrochloride (1:1), Imidamine, Antazoline chloride, Antistina, Phenazoline hydrochloride, Histostab, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, monohydrochloride (9CI), Azalone, Antazoline hydrochloride, 5512M, Antistin, Dibistin, Fenazolina, 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride. CAS No. 2508-72-7. Pack Sizes: 25G. IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride. Molecular formula: C17H19N3.ClH. Mole weight: 301.81. EC Number: 219-719-8. Catalog: APS2508727. SMILES: Cl.C(N(Cc1ccccc1)c2ccccc2)C3=NCCN3. Format: Neat. Product Type: API. | |
Antazoline Phosphate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: 2-[(N-Benzylanilino)methyl]-2-imidazoline dihydrogen phosphate, 2-[(N-Benzylanilino)methyl]-2-imidazoline phosphate (1:1), Antazoline phosphate,Antazoline Phosphate, Antistine phosphate, 4,5-Dihydro-N-phenyl-N-(phenylmethyl)-1H-imidazole-2-methanamine phosphate (1:1). CAS No. 154-68-7. Pack Sizes: 200MG. IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;phosphoric acid. Molecular formula: C17H19N3.H3O4P. Mole weight: 363.35. Catalog: APS154687. SMILES: OP(=O)(O)O. C(N(Cc1ccccc1)c2ccccc2)C3=NCCN3. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C17H19N3 · H3PO4. | |
Aspartame impurity A Quick inquiry Where to buy Suppliers range | Aspartame impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-(5-Benzyl-3,6-dioxopiperazin-2-yl)acetic Acid, Diketopiperazine,Aspartame Imp. A (EP), Aspartame USP RC A, Aspartame USP Related Compound A. CAS No. 5262-10-2. IUPAC Name: 2-[(2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetic acid. Molecular formula: C13H14N2O4. Mole weight: 262.26. Catalog: APS5262102B. SMILES: OC (=O)C[C@@H]1NC (=O)[C@H] (Cc2ccccc2)NC1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Bacitracin F (~75%) Quick inquiry Where to buy Suppliers range | Bacitracin F (~75%). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 4,10-Anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine],L-Asparagine, N-[[2-[(2S)-2-methyl-1-oxobutyl]-4-thiazolyl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-, (10?4)-lactam, Bacitracin F (8CI,9CI), 1,4,7,10,13,16,19-Heptaazacyclopentacosane, cyclic peptide deriv. CAS No. 22601-63-4. IUPAC Name: (4R)-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-4-methyl-2-[[2-[(2S)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C66H98N16O17S. Mole weight: 1419.65. Catalog: APS22601634. SMILES: CC[C@H] (C)[C@H] (NC (=O)[C@@H] (CCC (=O)O)NC (=O)[C@H] (CC (C)C)NC (=O)c1csc (n1)C (=O)[C@@H] (C)CC)C (=O)N[C@H]2CCCCNC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (CC (=O)O)NC (=O)[C@H] (Cc3c[nH]cn3)NC (=O)[C@@H] (Cc4ccccc4)NC (=O)[C@@H] (NC (=O)[C@@H] (CCCN)NC2=O)[C@@H] (C)CC. Format: Neat. | |
Bamethan Sulfate Quick inquiry Where to buy Suppliers range | Bamethan Sulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 4-Hydroxyphenytoin, 5-(4'-Hydroxyphenyl)-5-phenylhydantoin, Periphetol, Bascurat, p-Hydroxydiphenylhydantoin, NSC 156081, Rotesar, Butylnorsympatol, Eclern, Hydroxydiphenylhydantoin, (+/-)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate, Bametan sulfate, 5-Phenyl-5-p-hydroxyphenylhydantoin, Bamethan sulfate, 1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate, Garmian, 5-(4-Hydroxyphenyl)-5-phenylhydantoin, Vasculat, Vasculit, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, Cyclate, p-Hydroxyphenytoin, (p-Hydroxyphenyl)phenylhydantoin, Butedrin, 2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate, Butibatol, Vaskulat, 4-Hydroxydiphenylhydantoin, alpha-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1), dl-5-(p-Hydroxyphenyl-5-phenylhydantoin, Benzenemethanol, alpha-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI), Benzenemethanol, alpha-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1), 5-(p-Hydroxyphenyl)-5-phenylhydantoin, Benzyl alcohol, alpha-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI), Bupatol,Hydantoin, 5-(p-hydroxyphenyl)-5-phenyl-, Bamethan Sulfate. CAS No. 5716-20-1. IUPAC Name: 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione. Molecular formula: C15H12N2O3. Mole weight: 268.27. Catalog: APS5716201. SMILES: Oc1ccc(cc1)C2(NC(=O)NC2=O)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bamifylline Hydrochloride Quick inquiry Where to buy Suppliers range | Bamifylline Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzethamophylline hydrochloride, AC 3810, Bamifylline monohydrochloride, Briofil, Bamifylline Hydrochloride, BAX 2739Z, Trentadil, 1H-Purine-2,6-dione, 7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-, hydrochloride (1:1), Theophylline, 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-, monohydrochloride (8CI),1H-Purine-2,6-dione, 7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-, monohydrochloride (9CI), Bamifylline hydrochloride. CAS No. 20684-06-4. IUPAC Name: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione;hydrochloride. Molecular formula: C20H27N5O3.ClH. Mole weight: 421.92. Catalog: APS20684064. SMILES: Cl. CCN (CCO)CCn1c (Cc2ccccc2)nc3N (C)C (=O)N (C)C (=O)c13. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bamifylline N-Oxide Quick inquiry Where to buy Suppliers range | Bamifylline N-Oxide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Bamifylline N-Oxide. IUPAC Name: 2-(8-benzyl-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-ethyl-N-(2-hydroxyethyl)ethanamine oxide. Molecular formula: C20H27N5O4. Mole weight: 401.46. Catalog: APS005971. SMILES: CC[N+] ([O-]) (CCO)CCn1c (Cc2ccccc2)nc3N (C)C (=O)N (C)C (=O)c13. Format: Neat. Shipping: Room Temperature. | |
Barnidipine Hydrochloride Quick inquiry Where to buy Suppliers range | Barnidipine Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-methyl 5-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl] ester, hydrochloride (1:1), (4S)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3S)-1-(phenylmethyl)-3-pyrrolidinyl ester, monohydrochloride, (4S)- (9CI), Barnidipine hydrochloride, YM 09730-5, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-pyrrolidinyl ester, monohydrochloride, [S-(R*,R*)]-. CAS No. 104757-53-1. IUPAC Name: 5-O-[(3S)-1-benzylpyrrolidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride. Molecular formula: C27H29N3O6.ClH. Mole weight: 528.00. Catalog: APS104757531. SMILES: Cl. COC (=O)C1=C (C)NC (=C ([C@H]1c2cccc (c2)[N+] (=O)[O-])C (=O)O[C@H]3CCN (Cc4ccccc4)C3)C. Format: Neat. | |
Beclamide Quick inquiry Where to buy Suppliers range | Beclamide. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Nydrane, Neuracen, Seclar, Nidrane, Chlorakon, Beclamide, N-(3-Chloropropionyl)benzylamine, N-Benzyl-beta-chloropropanamide, Chloracon, Beklamid, Hibicon, N-Benzyl-beta-chloropropionamide, Beclamid, N-Benzyl-3-chloropropionamide, Propanamide, 3-chloro-N-(phenylmethyl)-, Nydran, Chloroethylphenamide, NSC 67062,Propionamide, N-benzyl-3-chloro- (6CI,7CI,8CI), Posedrine. CAS No. 501-68-8. IUPAC Name: N-benzyl-3-chloropropanamide. Molecular formula: C10H12ClNO. Mole weight: 197.66. Catalog: APS501688. SMILES: ClCCC(=O)NCc1ccccc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Beflubutamid Quick inquiry Where to buy Suppliers range | Beflubutamid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 113614-08-7. IUPAC Name: N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide. Molecular formula: C18H17F4NO2. Mole weight: 355.33. Catalog: APS113614087. SMILES: CCC (Oc1ccc (F)c (c1)C (F) (F)F)C (=O)NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Beflubutamid 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Beflubutamid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 113614-08-7. IUPAC Name: N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide. Molecular formula: C18H17F4NO2. Mole weight: 355.33. Catalog: APS113614087A. SMILES: CCC (Oc1ccc (F)c (c1)C (F) (F)F)C (=O)NCc2ccccc2. Format: Single Solution. Shipping: Room Temperature. |