Propyl Formate Suppliers USA
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Product | Description | |
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1,2-Propanediol Quick inquiry Where to buy Suppliers range | 1,2-Propanediol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. Alternative Names: GR 43314X, (RS)-propane-1,2-diol, Glycerol Imp. C (EP),Propylene glycol. CAS No. 57-55-6. IUPAC Name: propane-1,2-diol. Molecular formula: C3H8O2. Mole weight: 76.09. Catalog: APS57556C. SMILES: CC(O)CO. Format: Neat. Shipping: Room Temperature. | |
1,2-Propanediol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,2-Propanediol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Propylene glycol, Glycerol Imp. C (EP), GR 43314X, (RS)-propane-1,2-diol. CAS No. 57-55-6. Pack Sizes: 1ML. IUPAC Name: propane-1,2-diol. Molecular formula: C3H8O2. Mole weight: 76.09. Catalog: APS57556A. SMILES: CC(O)CO. Format: Single Solution. Shipping: Room Temperature. | |
1,3-Diisopropylimidazolium chloride Quick inquiry Where to buy Suppliers range | 1,3-Diisopropylimidazolium chloride. Uses: Ligand for ruthenium-catalyzed greener amide bond formation from amine and alcohol dehydrogenation coupling. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015910746; 1,3-bis(propan-2-yl)-1H-imidazol-3-ium chloride; TRA0062834; 1,3-Diisopropyl-1H-imidazol-3-ium chloride; 1,3-di(propan-2-yl)imidazol-1-ium; SCHEMBL1042633; RT-004857; 1,3-DI-I-PROPYLIMIDAZOLIUM CHLORIDE; MFCD03840577; I14-39707. CAS No. 139143-09-2. Molecular formula: C9H17ClN2. Mole weight: 188.699g/mol. IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride. Rotatable Bond Count: 2. Exact Mass: 188.108g/mol. SMILES: CC(C)N1C=C[N+](=C1)C(C)C.[Cl-]. InChI: InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1. InChIKey: DOFXKPAOJLLPII-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 188.108g/mol. | |
1,3-Propanediol Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. Alternative Names: Trimethylene glycol, 1,3-Propylene glycol, β-Propylene glycol, Susterra, PG, ω-Propanediol, Bio-PDO, 2-Deoxyglycerol, NSC 65426, 1,3-Dihydroxypropane, 1,3-Propylenediol,1,3-Propanediol, Zemea, Zemea propanediol. CAS No. 504-63-2. Pack Sizes: 1ML. IUPAC Name: propane-1,3-diol. Molecular formula: C3H8O2. Mole weight: 76.09. Catalog: APS504632. SMILES: OCCCO. Format: Neat. Shipping: Room Temperature. Linear Formula: HO(CH2)3OH. | |
1-epi-Darunavir Quick inquiry Where to buy Suppliers range | 1-epi-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1R, 2R)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, Carbamic acid, N-[(1R,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1546918-95-9. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1546918959. SMILES: CC (C)CN (C[C@@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
1-Methyl-2-propylbenzene Quick inquiry Where to buy Suppliers range | 1-Methyl-2-propylbenzene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: o-Methylpropylbenzene, 2-Propyltoluene, o-Propyltoluene, 1-Propyl-2-methylbenzene, 1-Methyl-2-propylbenzene, 1-Methyl-2-n-propylbenzene, 2-Methyl-1-propylbenzene, NSC 73977,Toluene, o-propyl- (6CI,8CI). CAS No. 1074-17-5. IUPAC Name: 1-methyl-2-propylbenzene. Molecular formula: C10H14. Mole weight: 134.22. Catalog: APS1074175. SMILES: CCCc1ccccc1C. Format: Neat. Shipping: Room Temperature. | |
1-Propylamine-d3 Quick inquiry Where to buy Suppliers range | 1-Propylamine-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00253. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Propyl-d5-amine Quick inquiry Where to buy Suppliers range | 1-Propyl-d5-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004056. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
[(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester Quick inquiry Where to buy Suppliers range | [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 160231-69-6. Pack Sizes: 10MG. IUPAC Name: ((3S)-oxolan-3-yl) N-((2S,3R)-3-hydroxy-4-(2-methylpropyl-(4-nitrophenyl)sulfonylamino)-1-phenylbutan-2-yl)carbamate. Molecular formula: C25H33N3O8S. Mole weight: 535.61. Catalog: APS160231696. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (cc3)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 184763-26-6. Pack Sizes: 5MG. IUPAC Name: 2- [1- [ [ (1R, 3R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3-hydroxy-3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS184763266. SMILES: CC (C) (O)c1ccccc1[C@H] (O)C[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,2,2-Tris(bromomethyl)ethanol Quick inquiry Where to buy Suppliers range | 2,2,2-Tris(bromomethyl)ethanol. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2,2-Tris(bromomethyl)ethanol, FR 1360, Pentaerythritol tribromide, FR 513, 3-Bromo-2,2-bis(bromomethyl)propanol, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)propyl alcohol, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, NSC 20521, Tribromoneopentanol, Pentaerythritol tribromohydrin, Tribromoneopentyl alcohol,3-Bromo-2,2-bis(bromomethyl)-1-propanol. CAS No. 1522-92-5. IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol. Molecular formula: C5H9Br3O. Mole weight: 324.84. Catalog: APS1522925. SMILES: OCC(CBr)(CBr)CBr. Format: Neat. Product Type: Native/Parent. | |
2-(((2-Propylhept-6-en-1-yl)oxy)carbonyl)benzoic Acid Quick inquiry Where to buy Suppliers range | 2-(((2-Propylhept-6-en-1-yl)oxy)carbonyl)benzoic Acid. Uses: For analytical and research use. Group: Food Contact Materials. Catalog: APS00257. Format: Neat. Product Type: Impurity. | |
2-(((2-Propylhept-6-en-1-yl)oxy)carbonyl)benzoic Acid-d4 Quick inquiry Where to buy Suppliers range | 2-(((2-Propylhept-6-en-1-yl)oxy)carbonyl)benzoic Acid-d4. Uses: For analytical and research use. Group: Food Contact Materials. Catalog: APS00258. Format: Neat. | |
2-[4-(2-Hydroxymethylpropyl)phenyl]propanoic acid Quick inquiry Where to buy Suppliers range | 2-[4-(2-Hydroxymethylpropyl)phenyl]propanoic acid. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzeneacetic acid, 4-(3-hydroxy-2-methylpropyl)-α-methyl-, 2-[4-(3-Hydroxy-2-methyl-propyl)phenyl]propanoic acid, 2,4'-(2-Hydroxymethylpropyl)phenylpropionic acid, 2-[4-(2-Hydroxymethylpropyl)phenyl]propanoic acid, 4-(3-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic acid, 3-Hydroxyibuprofen. CAS No. 53949-54-5. IUPAC Name: 2-[4-(3-hydroxy-2-methyl-propyl)phenyl]propanoic acid. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: APS53949545. SMILES: CC(CO)Cc1ccc(cc1)C(C)C(=O)O. Format: Neat. Product Type: Metabolite. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy Suppliers range | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2-epi-Darunavir Quick inquiry Where to buy Suppliers range | 2-epi-Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, TMC 96606,Carbamic acid, N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI), (1S,2S)-Darunavir, [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1S,2S)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate. CAS No. 850141-19-4. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS850141194. SMILES: CC (C)CN (C[C@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 (Mixture of diastereomers) Quick inquiry Where to buy Suppliers range | 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 (Mixture of diastereomers). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Oxo-3-hydroxy LAMPA-d3, 2-Oxo-3-hydroxylysergic Acid-d3 Methyl Propyl Amide,(8β)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide-d3. IUPAC Name: (6aR,9R)-5a-hydroxy-7-methyl-5-oxo-N-propyl-N-(trideuteriomethyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C20D3H22N3O3. Mole weight: 358.45. Catalog: APS00364. SMILES: [2H]C ([2H]) ([2H])N (CCC)C (=O)[C@H]1CN (C)[C@@H]2CC3 (O)C (=O)Nc4cccc (C2=C1)c34. Format: Neat. | |
2-Propyl-(E)-2-pentenoic Acid Quick inquiry Where to buy Suppliers range | 2-Propyl-(E)-2-pentenoic Acid. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Pentenoic acid, 2-propyl-, (2E)-, (E)-2-Propylpent-2-enoic acid, (E)-2-n-Propyl-2-pentenoic acid, 2-Propyl-(E)-2-pentenoic acid, (2E)-2-Propyl-2-pentenoic acid, trans-2-Propyl-2-pentenoic acid, 2-Pentenoic acid, 2-propyl-, (E)- (8CI). CAS No. 33786-47-9. Pack Sizes: 10MG. IUPAC Name: (E)-2-propylpent-2-enoic acid. Molecular formula: C8H14O2. Mole weight: 142.20. Catalog: APS33786479. SMILES: CCC\C(=C/CC)\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride (Cyclobenzaprine Hydrochloride) Quick inquiry Where to buy Suppliers range | 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride (Cyclobenzaprine Hydrochloride). Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride, Cyclobenzaprine Hydrochloride, Tensodox, 10,11delta-Amitriptyline hydrochloride, Benzamin, Yurelax, Nortriptyline Hydrochloride Imp. E (EP) as Hydrochloride, 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI), Nortriptyline Imp. E (EP), Multi-Relax, Lisseril, 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1), Flexeril, Amitriptyline Hydrochloride Imp. B (EP) as Hydrochloride, Nortriptyline Hydrochloride Imp. E (EP), Flexiban, Miosan, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, N,N-dimethyl-, hydrochloride (6CI,7CI,8CI), Proheptatriene hydrochloride,Amitriptyline Hydrochloride Imp. B (EP), MK 130 hydrochloride, Amitriptyline Imp. B (EP). CAS No. 6202-23-9. Pack Sizes: 250MG. IUPAC Name: 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C20H21N.ClH. Mole weight: 311.85. Catalog: APS6202239A. SMILES: Cl.CN(C)CCC=C1c2ccccc2C=Cc3ccccc13. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
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 Darunavir Quick inquiry Where to buy Suppliers range | 3'-Hydroxy Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Carbamic acid, N-[(1S,2R)-3-[[(4-amino-3-hydroxyphenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1159613-24-7. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-amino-3-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O8S. Mole weight: 563.66. Catalog: APS1159613247. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)c (O)c4. Format: Neat. | |
(3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one Quick inquiry Where to buy Suppliers range | (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Sch-58235-d4,(3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl-d4)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. CAS No. 1093659-89-2. IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluoro-phenyl)propyl]azetidin-2-one. Molecular formula: C24D4H17F2NO3. Mole weight: 413.45. Catalog: APS1093659892. SMILES: [2H]c1c ([2H])c ([C@@H] (O)CC[C@@H]2[C@H] (N (C2=O)c3ccc (F)cc3)c4ccc (O)cc4)c ([2H])c ([2H])c1F. Format: Neat. Product Type: Stable Isotope Labelled. | |
3-(Tributylammonium)propyl Methanethiosulfonate Bromide Quick inquiry Where to buy Suppliers range | 3-(Tributylammonium)propyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 10MG. Catalog: APS004390. Format: Neat. Shipping: Room Temperature. | |
3-(Triethylammonium)propyl Methanthiosulfonate Bromide Quick inquiry Where to buy Suppliers range | 3-(Triethylammonium)propyl Methanthiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 219789-15-8. IUPAC Name: triethyl (3-methylsulfonylsulfanylpropyl) azanium; bromide. Molecular formula: C10H24NO2S2.Br. Mole weight: 334.34. Catalog: APS219789158. SMILES: [Br-].CC[N+](CC)(CC)CCCSS(=O)(=O)C. Format: Neat. | |
3-(Trihexylammonium)propyl Methanethiosulfonate Bromide Quick inquiry Where to buy Suppliers range | 3-(Trihexylammonium)propyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 10MG. Catalog: APS004391. Format: Neat. Shipping: Room Temperature. | |
4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d Quick inquiry Where to buy Suppliers range | 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. IUPAC Name: 2-[4-[[2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile. Molecular formula: C33D7H22N5. Mole weight: 502.66. Catalog: APS00457. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])c1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C#N)c5nc6ccccc6n5C. Format: Neat. | |
4-[4-[4-[4-[[cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-propyl-2,4-dihydro-3H-1,2,4-triazol-3-one Quick inquiry Where to buy Suppliers range | 4-[4-[4-[4-[[cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-propyl-2,4-dihydro-3H-1,2,4-triazol-3-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. CAS No. 74855-91-7. IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-propyl-1,2,4-triazol-3-one. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.61. Catalog: APS74855917A. SMILES: CCCN1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC[C@H]5CO[C@@] (Cn6cncn6) (O5)c7ccc (Cl)cc7Cl)cc4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4-Hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | certified reference material. Uses: For analytical and research use. Group: Acids and Esters; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: GW 470921X, Ph Eur Salicylic Acid Impurity A, Salicylic Acid USP Related Compound A, GW 466608X, Salicylic Acid Imp. A (EP), p-Hydroxybenzoic acid, GW 357662X, Acetylsalicylic Acid Imp. A (EP), NSC 4961, 4-Carboxyphenol, p-Carboxyphenol, Butyl Parahydroxybenzoate Imp. A (EP), CCI 23875, p-hydroxybenzoic acid, Ethyl Parahydroxybenzoate Imp. A (EP),4-Hydroxybenzoic Acid, p-hydroxybenzoic acid, Paraben-acid, GW 444710X, Salicylic Acid USP RC A, 4-Hydroxybenzoic acid, Propyl Parahydroxybenzoate Imp. A (EP), Methyl Parahydroxybenzoate Imp. A (EP), p-Salicylic acid, SKF-29685, GW 403126X. CAS No. 99-96-7. Pack Sizes: 250MG. IUPAC Name: 4-hydroxybenzoic acid. Molecular formula: C7H6O3. Mole weight: 138.12. EC Number: 202-804-9. Catalog: APS99967. SMILES: OC(=O)c1ccc(O)cc1. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. Linear Formula: HOC6H4CO2H. | |
4-Hydroxybenzoic acid-propyl ester D7 (propyl D7) Quick inquiry Where to buy Suppliers range | 4-Hydroxybenzoic acid-propyl ester D7 (propyl D7). Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: Propyl paraben-d7, Propylparaben-d7, Propyl parahydroxybenzoate-D7 (chain-D7), p-Hydroxybenzoic acid propyl ester-d7, 4-Hydroxybenzoic acid propyl-d7 ester, Propylparaben-d7, n-Propyl-d7 4-hydroxybenzoate, n-Propylparaben-d7, 1,1,2,2,3,3,3-Heptadeuteriopropyl 4-hydroxybenzoate, Propyl parahydroxybenzoate-d7,Benzoic acid, 4-hydroxy-, propyl-1,1,2,2,3,3,3-d7 ester, Propyl p-hydroxybenzoate-d7, 4-Hydroxybenzoic acid propyl-d7 ester, Propyl-d7 4-hydroxybenzoate. CAS No. 1246820-92-7. IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl 4-hydroxybenzoate. Molecular formula: C102H7H5O3. Mole weight: 187.244. Catalog: APS1246820927. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])OC (=O)c1ccc (O)cc1. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-Hydroxy Darunavir Quick inquiry Where to buy Suppliers range | 4-Hydroxy Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Carbamic acid, N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-[(4-hydroxyphenyl)methyl]propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-[(4-hydroxyphenyl)methyl]propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI). CAS No. 313682-97-2. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]carbamate. Molecular formula: C27H37N3O8S. Mole weight: 563.66. Catalog: APS313682972. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccc (O)cc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
4-iso-Propylaniline-2,3,5,6-d4 Quick inquiry Where to buy Suppliers range | 4-iso-Propylaniline-2,3,5,6-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites. Catalog: APS00496. Format: Neat. Product Type: Stable Isotope Labelled. | |
(4R)-1-Methyl-4-propyl-L-proline Hydrochloride Quick inquiry Where to buy Suppliers range | (4R)-1-Methyl-4-propyl-L-proline Hydrochloride. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: 4-n-Propyl Hygric Acid Hydrochloride, 1-Methyl-4-propyl-L-trans-proline Hydrochloride, trans-Propylhygric Acid Hydrochloride,L-trans-1-Methyl-4-propyl-proline Hydrochloride. CAS No. 6734-79-8. Pack Sizes: 10MG. IUPAC Name: (2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxylic acid;hydrochloride. Molecular formula: C9H17NO2.ClH. Mole weight: 207.70. Catalog: APS6734798. SMILES: Cl.CCC[C@@H]1C[C@H](N(C)C1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one Quick inquiry Where to buy Suppliers range | 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 5-(2-Ethoxyphenyl)-1-methyl-3n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. CAS No. 139756-21-1. IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: APS139756211A. SMILES: CCCc1nn (C)c2C (=O)NC (=Nc12)c3ccccc3OCC. Format: Neat. Product Type: Metabolite. | |
6-Propyl-2-thiouracil Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Food Regulatory Methods. Alternative Names: 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one,Propylthiouracil. Grades: analytical standard. CAS No. 51-52-5. Pack Sizes: 250MG. IUPAC Name: 6-propyl-2-sulfanylidene-1H-pyrimidin-4-one. Molecular formula: C7H10N2OS. Mole weight: 170.23. EC Number: 200-103-2. Catalog: APS51525A. SMILES: CCCC1=CC(=O)NC(=S)N1. Format: Neat. Shipping: Room Temperature. | |
7-Epi Clindamycin Quick inquiry Where to buy Suppliers range | 7-Epi Clindamycin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-, Antibiotic U 21251F,D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans- α- (8CI), 7-Epiclindamycin, Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside. CAS No. 16684-06-3. IUPAC Name: (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Catalog: APS16684063. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epiclindamycin 2-Phosphate (>90%) Quick inquiry Where to buy Suppliers range | 7-Epiclindamycin 2-Phosphate (>90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-erythro-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate). CAS No. 620181-05-7. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Catalog: APS620181057. SMILES: CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (OP (=O) (O)O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
7-Epi Clindamycin Hydrochloride Quick inquiry Where to buy Suppliers range | 7-Epi Clindamycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside hydrochloride,D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, hydrochloride (1:1), 7-Deoxy-7(R)-chlorolincomycin hydrochloride, 7-Epi clindamycin hydrochloride, 7-Epiclindamycin hydrochloride, D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, trans- α- (8CI), D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, monohydrochloride, (2S-trans)-, D-erythro-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, monohydrochloride (9CI). CAS No. 17431-55-9. IUPAC Name: (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride. Molecular formula: C18H33ClN2O5S.ClH. Mole weight: 461.44. Catalog: APS17431559. SMILES: Cl. CCC[C@@H]1C[C@H] (N (C)C1)C (=O)N[C@H] ([C@@H] (C)Cl)[C@H]2O[C@H] (SC)[C@H] (O)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
A37 Quick inquiry Where to buy Suppliers range | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Synonyms: Ethyl 2-[[3, 4-dihydro-4-oxo-3-[3- (1-pyrrolidinyl) propyl][1]benzothieno[3, 2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. Grades: ≥97% by HPLC. CAS No. 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. | |
Absorbance Detector Linearity Calibration Kit: Propyl paraben in Methanol Quick inquiry Where to buy Suppliers range | Absorbance Detector Linearity Calibration Kit: Propyl paraben in Methanol. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Catalog: APS005312. Format: Kit (Single Solution). | |
Acepromazine-d6 Maleate Quick inquiry Where to buy Suppliers range | Acepromazine-d6 Maleate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1-[10-[3- (Bis (trideuteriomethyl) amino) propyl]phenothiazin-2-yl]ethanone, Acepromazine-d6 Maleate, Acepromazine D6 Maleate (N,N-dimethyl-D6), but-2-enedioic acid. CAS No. 1331655-50-5. Mole weight: 448.57. Catalog: APS1331655505. Format: Neat. Product Type: Stable Isotope Labelled. | |
Acepromazine D6 maleate Quick inquiry Where to buy Suppliers range | Acepromazine D6 maleate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: but-2-enedioic acid, Acepromazine D6 Maleate (N, N-dimethyl-D6) , 1-[10-[3- (Bis (trideuteriomethyl) amino) propyl]phenothiazin-2-yl]ethanone, Acepromazine-d6 Maleate. CAS No. 1331655-50-5. Mole weight: 448.57. Catalog: APS1331655505A. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Acepromazine hydrochloride Quick inquiry Where to buy Suppliers range | Acepromazine hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, monohydrochloride (9CI),Acepromazine Hydrochloride, Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, hydrochloride (1:1), Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, hydrochloride (8CI). CAS No. 973-12-6. IUPAC Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;hydrochloride. Molecular formula: C19H22N2OS.ClH. Mole weight: 362.92. Catalog: APS973126. SMILES: Cl. CN(C)CCCN1c2ccccc2Sc3ccc(cc13)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
Acepromazine Maleate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), Anatran, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (1:1) (8CI), Notenzil, NSC 264522, Acetopromazine maleate salt, Atravet, Acepromazine monomaleate, Calmivet, Acetylpromazine maleate, Maleic acid, compd. with 10-(3-dimethylaminopropyl)phenothiazin-2-yl methyl ketone (6CI), Calmo Neosan,Acepromazine Maleate, Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Soprontin, Notensil, Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl methyl, maleate (6CI,7CI), Plegicil, Sedalin, Acepran. CAS No. 3598-37-6. Pack Sizes: 10MG, 50MG. IUPAC Name: (Z)-but-2-enedioic acid;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone. Molecular formula: C19H22N2OS.C4H4O4. Mole weight: 442.53. EC Number: 222-748-9. Catalog: APS3598376. Assay: ≥98% (HPLC). SMILES: CN (C)CCCN1c2ccccc2Sc3ccc (cc13)C (=O)C. OC (=O)\C=C/C (=O)O. Format: Neat. | |
Acetil-acid Quick inquiry Where to buy Suppliers range | Acetil-acid. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 147676-78-6. IUPAC Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)benzoic acid. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APS147676786. SMILES: CCCc1nn (C)c2C (=O)NC (=Nc12)c3cc (ccc3OCC)C (=O)O. Format: Neat. Product Type: Metabolite. | |
Acetildenafil Quick inquiry Where to buy Suppliers range | Acetildenafil. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Enzyme Activators, Inhibitors & Substrates; Pharmaceutical Toxicology. Alternative Names: Acetildenafil, Hongdenafil, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-. CAS No. 831217-01-7. IUPAC Name: 5-[2-ethoxy-5-[2-(4-ethylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one. Molecular formula: C25H34N6O3. Mole weight: 466.58. Catalog: APS831217017. SMILES: CCCc1nn (C)c2C (=O)NC (=Nc12)c3cc (ccc3OCC)C (=O)CN4CCN (CC)CC4. Format: Neat. | |
Acetildenafil-N-Boc-N-desethyl Quick inquiry Where to buy Suppliers range | Acetildenafil-N-Boc-N-desethyl. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 4-[2-[3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]-2-oxoethyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester, N-Boc-N-desethyl Acetildenafil. CAS No. 1246820-46-1. IUPAC Name: tert-butyl 4-[2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-oxoethyl]piperazine-1-carboxylate. Molecular formula: C28H38N6O5. Mole weight: 538.64. Catalog: APS1246820461. SMILES: CCCc1nn (C)c2C (=O)N=C (Nc12)c3cc (ccc3OCC)C (=O)CN4CCN (CC4)C (=O)OC (C) (C)C. Format: Neat. Product Type: Metabolite. | |
Acetophenazine Maleate Quick inquiry Where to buy Suppliers range | Acetophenazine Maleate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Acetophenazine dimaleate, Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (7CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt) (8CI), Tindal, Phentoxate, Sch 6673, NSC 70600, Acetophenazine maleate, Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2) (salt), Tindala, NSC 169180,Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate (6CI). CAS No. 5714-00-1. IUPAC Name: (Z)-but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone. Molecular formula: C23H29N3O2S.2C4H4O4. Mole weight: 643.70. Catalog: APS5714001. SMILES: CC (=O)c1ccc2Sc3ccccc3N (CCCN4CCN (CCO)CC4)c2c1. OC (=O)\C=C/C (=O)O. OC (=O)\C=C/C (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Advantame Quick inquiry Where to buy Suppliers range | Advantame. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: L-Phenylalanine, N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-L-α-aspartyl-, 2-methyl ester, hydrate (1:1), L-Phenylalanine, N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-L-α-aspartyl-, 2-methyl ester, monohydrate (9CI), Advantame. CAS No. 245650-17-3. Pack Sizes: 10MG. IUPAC Name: (3S)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Molecular formula: C24H30N2O7. Mole weight: 458.50. Catalog: APS245650173. SMILES: COC (=O)[C@H] (Cc1ccccc1)NC (=O)[C@H] (CC (=O)O)NCCCc2ccc (OC)c (O)c2. Format: Neat. Shipping: Room Temperature. | |
Aildenafil-propoxyphenyl Quick inquiry Where to buy Suppliers range | Aildenafil-propoxyphenyl. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: rel-5-[5-[[(3R,5S)-3,5-Dimethyl-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. CAS No. 1391053-82-9. IUPAC Name: 5-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-propoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one. Molecular formula: C24H34N6O4S. Mole weight: 502.6296. Catalog: APS1391053829. SMILES: CCCOc1ccc (cc1C2=NC (=O)c3c (N2)c (CCC)nn3C)S (=O) (=O)N4C[C@@H] (C)N[C@@H] (C)C4. Format: Neat. Product Type: Metabolite. | |
Albendazole Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: SKF-62979,Albendazole. CAS No. 54965-21-8. Pack Sizes: 200MG. IUPAC Name: methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APS54965218. SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. | |
Albendazole 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Albendazole 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: SKF-62979,Albendazole. CAS No. 54965-21-8. Pack Sizes: 1ML. IUPAC Name: methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O2S. Mole weight: 265.33. Catalog: APS54965218B. SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Albendazole-2-amino Quick inquiry Where to buy Suppliers range | Albendazole-2-amino. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Albendazole Imp. A (EP),5-(Propylsulphanyl)-1H-benzimidazol-2-amine, Ph Eur Albendazole Impurity A, SKF-78155. CAS No. 80983-36-4. IUPAC Name: 5-propylsulfanyl-1H-benzimidazol-2-amine. Molecular formula: C10H13N3S. Mole weight: 207.30. Catalog: APS80983364A. SMILES: CCCSc1ccc2[nH]c(N)nc2c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Albendazole-2-aminosulfone Quick inquiry Where to buy Suppliers range | Albendazole-2-aminosulfone. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Ph Eur Albendazole Impurity D,5-(Propylsulphonyl) -1H-benzimidazol-2-amine, Albendazole Imp. D (EP), Albendazole-2-aminosulfone, SKF-81038. CAS No. 80983-34-2. IUPAC Name: 5-propylsulfonyl-1H-benzimidazol-2-amine. Molecular formula: C10H13N3O2S. Mole weight: 239.29. Catalog: APS80983342A. SMILES: CCCS(=O)(=O)c1ccc2[nH]c(N)nc2c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Albendazole-2-aminosulfone 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Albendazole-2-aminosulfone 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: SKF-81038, Ph Eur Albendazole Impurity D,5-(Propylsulphonyl) -1H-benzimidazol-2-amine, Albendazole-2-aminosulfone, Albendazole Imp. D (EP). CAS No. 80983-34-2. Pack Sizes: 1ML. IUPAC Name: 5-propylsulfonyl-1H-benzimidazol-2-amine. Molecular formula: C10H13N3O2S. Mole weight: 239.29. Catalog: APS80983342B. SMILES: CCCS(=O)(=O)c1ccc2[nH]c(N)nc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Albendazole-2-aminosulfoxide Quick inquiry Where to buy Suppliers range | Albendazole-2-aminosulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1H-Benzimidazol-2-amine, 5-(propylsulfinyl)- (9CI), 5-(Propylsulfinyl)-1H-benzimidazol-2-amine,1H-Benzimidazol-2-amine, 6-(propylsulfinyl)-. CAS No. 80983-35-3. Molecular formula: C10H13N3OS. Mole weight: 223.30. Catalog: APS80983353. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Albendazole-sulfone Quick inquiry Where to buy Suppliers range | Albendazole-sulfone. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Albendazole sulfone, Albendazole Imp. C (EP), SKF-63896, Ph Eur Albendazole Impurity C,Methyl [5-Propylsulphonyl)-1H-benzimidazol-2-yl]carbamate. CAS No. 75184-71-3. IUPAC Name: methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O4S. Mole weight: 297.33. Catalog: APS75184713C. SMILES: CCCS (=O) (=O)c1ccc2[nH]c (NC (=O)OC)nc2c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Albendazole Sulfone Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Ph Eur Albendazole Impurity C,Methyl [5-Propylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Albendazole sulfone, SKF-63896, Albendazole Imp. C (EP). Grades: analytical standard. CAS No. 75184-71-3. Pack Sizes: 10MG. IUPAC Name: methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O4S. Mole weight: 297.33. Catalog: APS75184713. SMILES: CCCS (=O) (=O)c1ccc2[nH]c (NC (=O)OC)nc2c1. Format: Neat. Product Type: Impurity. | |
Albendazole-sulfone 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Albendazole-sulfone 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Albendazole Imp. C (EP), Ph Eur Albendazole Impurity C,Methyl [5-Propylsulphonyl)-1H-benzimidazol-2-yl]carbamate, Albendazole sulfone, SKF-63896. CAS No. 75184-71-3. Pack Sizes: 1ML. IUPAC Name: methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O4S. Mole weight: 297.33. Catalog: APS75184713A. SMILES: CCCS (=O) (=O)c1ccc2[nH]c (NC (=O)OC)nc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Albendazole-sulfoxide Quick inquiry Where to buy Suppliers range | Albendazole-sulfoxide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: SKF-77664, Albendazole Imp. B (EP),Methyl [5-Propylsulphinyl)-1H-benzimidazol-2-yl]carbamate, Ph Eur Albendazole Impurity B, Albendazole sulfoxide. CAS No. 54029-12-8. IUPAC Name: methyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Catalog: APS54029128A. SMILES: CCCS(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Albendazole Sulfoxide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Ph Eur Albendazole Impurity B, Albendazole Imp. B (EP),Methyl [5-Propylsulphinyl)-1H-benzimidazol-2-yl]carbamate, SKF-77664, Albendazole sulfoxide. Grades: analytical standard. CAS No. 54029-12-8. Pack Sizes: 10MG. IUPAC Name: methyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Catalog: APS54029128. SMILES: CCCS(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Albendazole-sulfoxide 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Albendazole-sulfoxide 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Albendazole sulfoxide, Albendazole Imp. B (EP), Ph Eur Albendazole Impurity B, SKF-77664,Methyl [5-Propylsulphinyl)-1H-benzimidazol-2-yl]carbamate. CAS No. 54029-12-8. Pack Sizes: 1ML. IUPAC Name: methyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Catalog: APS54029128B. SMILES: CCCS(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Albendazole-sulfoxide D3 (methyl D3) Quick inquiry Where to buy Suppliers range | Albendazole-sulfoxide D3 (methyl D3). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Trideuteriomethyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate, Albendazole-sulfoxide (methyl D3). CAS No. 1448346-38-0. IUPAC Name: trideuteriomethyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C122H3H12N3O3S. Mole weight: 284.35. Catalog: APS1448346380. SMILES: [2H]C ([2H]) ([2H])OC (=O)Nc1nc2cc (ccc2[nH]1)S (=O)CCC. Format: Neat. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
Alfuzosin for peak identification Quick inquiry Where to buy Suppliers range | Alfuzosin for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Alfuzosin hydrochloride, (2RS) -N-[3-[ (4-Amino-6, 7-dimethoxyquinazolin-2-yl) methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride, SL 77-499-10, SL 77499-10, Urion, Uroxatral, Xatral, Alfoten. CAS No. 81403-68-1. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride. Molecular formula: C19H27N5O4.ClH. Mole weight: 425.91. Catalog: APS81403681B. SMILES: Cl. COc1cc2nc (nc (N)c2cc1OC)N (C)CCCNC (=O)C3CCCO3. Format: Mixture. Shipping: Room Temperature. | |
Alfuzosin for system suitability A Quick inquiry Where to buy Suppliers range | Alfuzosin for system suitability A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Alfuzosin hydrochloride, (2RS) -N-[3-[ (4-Amino-6, 7-dimethoxyquinazolin-2-yl) methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride, SL 77-499-10, SL 77499-10, Urion, Uroxatral, Xatral, Alfoten. CAS No. 81403-68-1. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride. Molecular formula: C19H27N5O4.ClH. Mole weight: 425.91. Catalog: APS81403681A. SMILES: Cl. COc1cc2nc (nc (N)c2cc1OC)N (C)CCCNC (=O)C3CCCO3. Format: Mixture. Shipping: Room Temperature. | |
Alfuzosin Hydrochloride Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Alfuzosin hydrochloride, (2RS) -N-[3-[ (4-Amino-6, 7-dimethoxyquinazolin-2-yl) methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride, SL 77-499-10, SL 77499-10, Urion, Uroxatral, Xatral, Alfoten. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 81403-68-1. Pack Sizes: 1G. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide;hydrochloride. Molecular formula: C19H27N5O4.ClH. Mole weight: 425.91. Catalog: APS81403681. SMILES: Cl. COc1cc2nc (nc (N)c2cc1OC)N (C)CCCNC (=O)C3CCCO3. Format: Neat. | |
Aliskiren-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | Aliskiren-d6 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: CGP 60536-d6, (αS, γS, δS, ζS)-δ-Amino-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, z-bis(1-methylethyl)benzeneoctanamide-d6 Hydrochloride, CGP60536B-d6, SPP 100-d6, Rasilez-d6 Hydrochloride, Tekturna Hydrochloride-d6. CAS No. 1246815-96-2. IUPAC Name: (2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]-4-hydroxy-2-isopropyl-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-nonanamide;hydrochloride. Molecular formula: C30D6H47N3O6.HCl. Mole weight: 594.26. Catalog: APS1246815962. SMILES: Cl. [2H]C ([2H]) ([2H])C (CNC (=O)[C@@H] (C[C@H] (O)[C@@H] (N)C[C@H] (Cc1ccc (OC)c (OCCCOC)c1)C (C)C)C (C)C) (C (=O)N)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Alloxydim sodium Quick inquiry Where to buy Suppliers range | Alloxydim sodium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Kusagard,Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[1-[(2-propen-1-yloxy)imino]butyl]-, methyl ester, ion(1-), sodium (1:1), Fervin, Alloxydimedon sodium, BAS 9021, Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[1-[(2-propenyloxy)imino]butyl]-, methyl ester, ion(1-), sodium (9CI), Alloxydim sodium, Tritex, NP 48. CAS No. 55635-13-7. IUPAC Name: sodium;4-methoxycarbonyl-5,5-dimethyl-3-oxo-2-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-olate. Molecular formula: C17H24NO5.Na. Mole weight: 345.37. Catalog: APS55635137. SMILES: [Na+].CCC\C(=N/OCC=C)\C1=C([O-])CC(C)(C)C(C(=O)OC)C1=O. Format: Neat. Shipping: Room Temperature. | |
(AlphaR)-Alpha-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | (AlphaR)-Alpha-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (αR)-α-Methyl-N-[3-(3-methylphenyl)propyl]-1-naphthalenemethanamine. CAS No. 253337-60-9. Pack Sizes: 10MG. IUPAC Name: 3-(3-methylphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-amine. Molecular formula: C22H25N. Mole weight: 303.44. Catalog: APS253337609. SMILES: C[C@@H] (NCCCc1cccc (C)c1)c2cccc3ccccc23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Alpha-Terpineol-d3 (Propyl Methyl-d3) Quick inquiry Where to buy Suppliers range | Alpha-Terpineol-d3 (Propyl Methyl-d3). Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: α-Terpineol-d3, α-Terpineol-D3 (α-methyl D3),3-Cyclohexene-1-methanol, α,4-dimethyl-α-(methyl-d3)- (9CI). CAS No. 203633-12-9. Pack Sizes: 10MG. IUPAC Name: 1,1,1-trideuterio-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol. Molecular formula: C102H3H15O. Mole weight: 157.27. Catalog: APS203633129. SMILES: [2H]C([2H])([2H])C(C)(O)C1CCC(=CC1)C. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Alverine impurity C Quick inquiry Where to buy Suppliers range | Alverine impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Benzenepropanamine, N-ethyl-, Propylamine, N-ethyl-3-phenyl- (7CI,8CI), N-Ethylbenzenepropanamine, Alverine Citrate Imp. C (EP),N-Ethyl-3-phenylpropan-1-amine. CAS No. 13125-62-7. IUPAC Name: N-ethyl-3-phenylpropan-1-amine. Molecular formula: C11H17N. Mole weight: 163.26. Catalog: APS13125627. SMILES: CCNCCCc1ccccc1. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). |