Metabolites Standards Suppliers USA
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Product | Description | |
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1,3-Bis(4-nitrophenyl)urea-d8 Quick inquiry Where to buy Suppliers range | 1,3-Bis(4-nitrophenyl)urea-d8. Uses: For analytical and research use. Group: Flame Retardants; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 1156508-87-0. Pack Sizes: 2.5MG. IUPAC Name: 1,3-bis(2,3,5,6-tetradeuterio-4-nitrophenyl)urea. Molecular formula: C132H8H2N4O5. Mole weight: 310.29. Catalog: APS1156508870. SMILES: [2H]c1c ([2H])c (c ([2H])c ([2H])c1NC (=O)Nc2c ([2H])c ([2H])c (c ([2H])c2[2H])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
16 β-Hydroxy Stanozolol Quick inquiry Where to buy Suppliers range | It is one of the mono-hydroxylated metabolite of Stanozolol (S684500), an internal standard in doping analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 125590-76-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H32N2O2. US Biological Life Sciences. | Worldwide |
1,6-Dimethoxy-phenazine Quick inquiry Where to buy Suppliers range | It is a simple phenazine produced by several species of streptomyces. It is a weakly active antibacterial metabolite with activity against Sarcina lutea and mycobacteria. Dimethoxyphenazine and related phenazines are important dereplication standards in discovery research to eliminate leads due to high amounts of weakly potent actives. Synonyms: Crystalloiodinine B. Grades: >98% by HPLC. CAS No. 13398-79-3. Molecular formula: C14H12N2O2. Mole weight: 240.26. | |
1-Aminohydantoin hydrochloride Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Grades: analytical standard. CAS No. 2827-56-7. Pack Sizes: 100MG. IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride. Molecular formula: C3H5N3O2.ClH. Mole weight: 151.55. Catalog: APS2827567. SMILES: Cl.NN1CC(=O)NC1=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one Quick inquiry Where to buy Suppliers range | 1-Cyano-6-(methylsulfonyl)-7-nitro-9H-xanthen-9-one. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards. Catalog: APS00245. Format: Neat. Product Type: Impurity. | |
1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one Quick inquiry Where to buy Suppliers range | 1-Cyano-6-(methylsulfonyl)-9H-xanthen-9-one. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Pack Sizes: 1MG. Catalog: APS004025. Format: Neat. Shipping: Room Temperature. | |
1-Hydroxy Ibuprofen (Ibuprofen Impurity L) (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 1-Hydroxy Ibuprofen (Ibuprofen Impurity L) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Impurity Standards. Alternative Names: 4-(1-Hydroxy-2-methylpropyl)-alpha-methylbenzeneacetic acid, 2-[4'-(1-Hydroxy-2-methylpropyl)phenyl]propionic acid, Ibuprofen Imp. L (EP), 1-Hydroxyibuprofen,2-[4-(1-Hydroxy-2-methylpropyl)phenyl]propanoic Acid. CAS No. 53949-53-4. IUPAC Name: 2-[4-(1-hydroxy-2-methylpropyl)phenyl]propanoic acid. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: APS53949534. SMILES: CC(C)C(O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Product Type: Impurity. | |
1-Phenanthrol-d9 Quick inquiry Where to buy Suppliers range | 1-Phenanthrol-d9 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers. Group: Biochemicals. Grades: Highly Purified. CAS No. 922510-23-4. Pack Sizes: 1mg. Molecular Formula: C14HD9O. US Biological Life Sciences. | Worldwide |
2-[(2,6-Dichlorophenyl)amino]benzaldehyde (Diclofenac impurity) Quick inquiry Where to buy Suppliers range | 2-[(2,6-Dichlorophenyl)amino]benzaldehyde (Diclofenac impurity). Uses: For analytical and research use. Group: Pesticides & Metabolites; Impurity Standards. Alternative Names: Diclofenac Impurity B, Anthranilaldehyde, N-(2,6-dichlorophenyl)- (8CI), Diclofenac Sodium Imp. B (EP), 2-(2,6-Dichloroanilino)benzaldehyde, o-(2,6-Dichloroanilino)benzaldehyde, 2-[(2,6-Dichlorophenyl)amino]benzaldehyde, Diclofenac Imp. B (EP). CAS No. 22121-58-0. IUPAC Name: 2-(2,6-dichloroanilino)benzaldehyde. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. Catalog: APS22121580. SMILES: Clc1cccc(Cl)c1Nc2ccccc2C=O. Format: Neat. Product Type: Impurity. | |
2,3,4-Tri-O-benzyl-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
2,3,5,6-Tetrachlorophenol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2,3,5,6-Tetrachlorophenol, NSC 407823,Phenol, 2,3,5,6-tetrachloro-. Grades: analytical standard. CAS No. 935-95-5. Pack Sizes: 10MG. IUPAC Name: 2,3,5,6-tetrachlorophenol. Molecular formula: C6H2Cl4O. Mole weight: 231.89. EC Number: 213-310-8. Catalog: APS935955. SMILES: Oc1c(Cl)c(Cl)cc(Cl)c1Cl. Format: Neat. | |
2, 3-Dinor Thromboxane B2-d9 Quick inquiry Where to buy Suppliers range | 2, 3-Dinor Thromboxane B2-d9 serves as an internal standard for the quantification of 2,3-Dinor TXB2. 2, 3-Dinor TXB2 is an abundant urinary metabolite of TXB2 and can be used as a marker in vivo TXA2 synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H21D9O6, Molecular Weight: 351.48. US Biological Life Sciences. | Worldwide |
2,4'-DDE Quick inquiry Where to buy Suppliers range | 2,4'-DDE. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDE 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826B. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2,4'-DDE 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 2,4'-DDE 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 3424-82-6. IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Molecular formula: C14H8Cl4. Mole weight: 318.03. Catalog: APS3424826A. SMILES: ClC(=C(c1ccc(Cl)cc1)c2ccccc2Cl)Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
2.4-D dimethylammonium Quick inquiry Where to buy Suppliers range | 2.4-D dimethylammonium. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Dimethylamine, (2,4-dichlorophenoxy)acetate (8CI), Hormin, 2,4-D dimethylamine salt, Weedar 64, WAM 40, Brabant 2,4-D amine, Farmco D 50, DMA 4, Weedar, DMA 6, Agro D amine, Dimethylammonium (2,4-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, compd. with Me2NH (7CI), Aminopielik Standard 4600SL, 2,4-D dimethylamine, Aminopielik Standard 600SL, Acetic acid, (2,4-dichlorophenoxy)-, compd. with dimethylamine (1:1) (8CI), Acetic acid, (2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1) (9CI), Aminol (herbicide), (2,4-Dichlorophenoxy)acetic acid dimethylamine salt, DMA 806BR, Savage, (2,4-Dichlorophenoxy)acetic acid dimethylamine, Dikamin D, Spraygraze, Spritz-Hormin, Formula 40, D 50, Amisol, Aminopielik 39, 2,4-D DMA, 2,4-D amine, Bladex G, Clean Crop 2,4-D Amine 500, Base Camp Amine 4, Herboxon, Methanamine, N-methyl-, (2,4-dichlorophenoxy)acetate (9CI), Cornox amine, Aminol, DMA 4 (pesticide), 2,4-D Amine salt,Acetic acid, 2-(2,4-dichlorophenoxy)-, compd. with N-methylmethanamine (1:1), Amicide, Monosan, U 46D Fluid, Aminopielik Standard, Depitox, Agrisolution, Weedar 96, Acetic acid, (2,4-dichlorophenoxy)-, salt with Me2NH (6CI), Aminopielik 600SL, 2,4-D dimethylammonium salt, Wilbur-Ellis 2,4-D Amine 500, Luvaram, Aminopielek 720, Phordene, Shirweed 500, Amin'a, D 50 (pesticide). CAS No. 2008-39-1. IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine. Molecular formula: C8H6Cl2O3.C2H7N. Mole weight: 266.12. Catalog: APS2008391. SMILES: CNC.OC(=O)COc1ccc(Cl)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
2,4-Dichlorobenzoic acid Quick inquiry Where to buy Suppliers range | 2,4-Dichlorobenzoic acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 2,4-Dichlorobenzoic Acid, Furosemide Imp. E (EP). CAS No. 50-84-0. IUPAC Name: 2,4-dichlorobenzoic acid. Molecular formula: C7H4Cl2O2. Mole weight: 191.01. Catalog: APS50840. SMILES: OC(=O)c1ccc(Cl)cc1Cl. Format: Neat. | |
2,4-Dichlorobenzyl Alcohol Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Rapidosept, Myacide,(2,4-Dichlorophenyl)methanol, Dybenal, 2,4-Dichlorobenzenemethanol, NSC 15635, 2,4-Dichlorobenzyl alcohol, Myacide SP. CAS No. 1777-82-8. IUPAC Name: (2,4-dichlorophenyl)methanol. | |
2,5-Dihydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | matrix substance for MALDI-MS, ≥99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass Spectrometry (MS); Pharma & Vet Compounds & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular formula: C7H6O4. Mole weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ≥99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat. Product Type: Impurity. Linear Formula: (HO)2C6H3CO2H. | |
2,7-Dichloronaphthalene Quick inquiry Where to buy Suppliers range | 2,7-Dichloronaphthalene is a standard for environmental testing and research. Studies on the metabolism of chloronapthalenes and dichoronaphthalene metabolite. Determination of polychlorinated naphthalenes in flue gas samples by HRGC/HRMS isotope internal stanadard method. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
2-Aminobenzimidazole Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1H-Benzimidazol-2-ylamine, 2-AB, 2-Benzimidazolamine, NSC 7628, Benzimidazole, 2-amino- (6CI,7CI,8CI), 2-Aminobenzimidazole, 2-Iminobenzimidazoline, 1H-Benzimidazol-2-amine, 2-Benzimidazolylamine, NSC 27793, 2-Amino-1H-benzimidazole,2-Aminobenzimidazole. Grades: analytical standard. CAS No. 934-32-7. Pack Sizes: 100MG. IUPAC Name: 1H-benzimidazol-2-amine. Molecular formula: C7H7N3. Mole weight: 133.15. EC Number: 213-280-6. Catalog: APS934327. SMILES: Nc1nc2ccccc2[nH]1. Format: Neat. | |
2-Aminoflubendazole Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: (2-Amino-1H-benzimidazol-5-yl)(4-fluorophenyl)methanone, Flubendazole Imp. B (EP). Grades: analytical standard. CAS No. 82050-13-3. Pack Sizes: 10MG. IUPAC Name: (2-amino-1H-benzimidazol-5-yl)-(4-fluorophenyl)methanone. Molecular formula: C14H10FN3O. Mole weight: 255.25. Catalog: APS82050133A. SMILES: Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3. Format: Neat. Shipping: Room Temperature. | |
2-Aminoflubendazole 10 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | 2-Aminoflubendazole 10 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Flubendazole Imp. B (EP),(2-Amino-1H-benzimidazol-5-yl)(4-fluorophenyl)methanone. CAS No. 82050-13-3. IUPAC Name: (2-amino-1H-benzimidazol-5-yl)-(4-fluorophenyl)methanone. Molecular formula: C14H10FN3O. Mole weight: 255.25. Catalog: APS82050133B. SMILES: Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3. Format: Single Solution. Shipping: Room Temperature. | |
2-Chlorobenzoic acid Quick inquiry Where to buy Suppliers range | 2-Chlorobenzoic acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Mesalazine Imp. L (EP),Mefenamic Acid Imp. C (EP), 2-Chlorobenzoic Acid. CAS No. 118-91-2. IUPAC Name: 2-chlorobenzoic acid. Molecular formula: C7H5ClO2. Mole weight: 156.57. Catalog: APS118912. SMILES: OC(=O)c1ccccc1Cl. Format: Neat. | |
2-Imidazolidinethione-4,5-d4 Quick inquiry Where to buy Suppliers range | 2-Imidazolidinethione-4,5-d4. Uses: For analytical and research use. Group: PCBs & Related Compounds; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Food Contact Materials; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 2-Imidazolidinethione-4,4,5,5-d4 (9CI), Ethylene thiourea D4. CAS No. 352431-28-8. Pack Sizes: 10MG. IUPAC Name: 4,4,5,5-tetradeuterioimidazolidine-2-thione. Molecular formula: C32H4H2N2S. Mole weight: 106.18. Catalog: APS352431288. SMILES: [2H]C1([2H])NC(=S)NC1([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Dry ice. | |
2-Methyl-4-isothiazolin-3-one Quick inquiry Where to buy Suppliers range | Application Areas; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-Methylisothiazol-3-one, 2-Methyl-4-isothiazolin-3-one,Neolone 950. Grades: analytical standard. CAS No. 2682-20-4. Pack Sizes: 1G. IUPAC Name: 2-methyl-1,2-thiazol-3-one. | |
2-Methyl-5-nitroimidazole Quick inquiry Where to buy Suppliers range | 2-Methyl-5-nitroimidazole. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: Tinidazole USP RC A,2-Methyl-4-nitroimidazole, Tinidazole Imp. A (EP), Metronidazole Benzoate Imp. B (EP), Metronidazole Imp. A (EP), 2-Methyl-5-nitroimidazole, Tinidazole USP Related Compound A, 2-Methyl-5-nitro-1H-imidazole. CAS No. 696-23-1. IUPAC Name: 2-methyl-4-nitro-1H-imidazole. Molecular formula: C4H5N3O2. Mole weight: 127.10. Catalog: APS696231. SMILES: Cc1nc(c[nH]1)[N+](=O)[O-]. Format: Neat. | |
2-Naphthol-d7 Quick inquiry Where to buy Suppliers range | 2-Naphthol-d7 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers. Group: Biochemicals. Grades: Highly Purified. CAS No. 78832-54-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10HD7O. US Biological Life Sciences. | Worldwide |
2-NP-AHD Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Grades: analytical standard. CAS No. 623145-57-3. Pack Sizes: 10MG. IUPAC Name: 3-[ (E) - (2-nitrophenyl) methylideneamino]imidazolidine-2, 4-dione. Molecular formula: C10H8N4O4. Mole weight: 248.19. Catalog: APS623145573. SMILES: [O-][N+](=O)c1ccccc1\C=N\N2C(=O)CNC2=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-NP-AMOZ Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Grades: analytical standard. CAS No. 183193-59-1. Pack Sizes: 10MG. IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one. Molecular formula: C15H18N4O5. Mole weight: 334.33. Catalog: APS183193591. SMILES: [O-][N+] (=O)c1ccccc1\C=N\N2CC (CN3CCOCC3)OC2=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-NP-AOZ Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Grades: analytical standard. CAS No. 19687-73-1. Pack Sizes: 10MG. IUPAC Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one. Molecular formula: C10H9N3O4. Mole weight: 235.20. Catalog: APS19687731. SMILES: [O-][N+](=O)c1ccccc1\C=N\N2CCOC2=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-NP-SCA Quick inquiry Where to buy Suppliers range | 2-NP-SCA. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. CAS No. 16004-43-6. IUPAC Name: [(E)-(2-nitrophenyl)methylideneamino]urea. Molecular formula: C8H8N4O3. Mole weight: 208.17. Catalog: APS16004436. SMILES: NC(=O)N\N=C\c1ccccc1[N+](=O)[O-]. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 Quick inquiry Where to buy Suppliers range | is a labeled analogue of 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide (O856880), major metabolite of Lysergamide (L487990) used as internal standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H22D3N3O3, Molecular Weight: 358.45. US Biological Life Sciences. | Worldwide |
2-Phenylphenol-d5 Quick inquiry Where to buy Suppliers range | 2-Phenylphenol-d5. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Pack Sizes: 10MG. Catalog: APS004364. Format: Neat. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
(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. | |
2-Thiouracil Quick inquiry Where to buy Suppliers range | 2-Thiouracil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: Antagothyroil, 2-Thiouracil, Thiouracil, NSC 290413, 4-Hydroxy-2-pyrimidinethiol, 2-Mercapto-4-pyrimidinol, 2-Mercapto-4-pyrimidinone, 6-Hydroxy-2-mercaptopyrimidine, Nobilen,4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-, NSC 290414, NSC 19473, Deracil, 2-Mercapto-4-hydroxypyrimidine, 2-Thioxo-2,3-dihydropyrimidin-4(1H)-one, Uracil, 2-thio- (8CI), NSC 290412, 4-Hydroxy-2-mercaptopyrimidine. CAS No. 141-90-2. IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one. Molecular formula: C4H4N2OS. Mole weight: 128.15. Catalog: APS141902. SMILES: O=C1NC(=S)NC=C1. Format: Neat. | |
3-[4-((1R)-Prop-2-ynyloxycarbonylethoxy)phenoxy] Clodinafop Propargyl Quick inquiry Where to buy Suppliers range | 3-[4-((1R)-Prop-2-ynyloxycarbonylethoxy)phenoxy] Clodinafop Propargyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS004433. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3,5,6-Trichloro-2-pyridinol 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. 6515-38-4. Pack Sizes: 100MG. IUPAC Name: 3,5,6-trichloropyridin-2-ol. Molecular formula: C5H2Cl3NO. Mole weight: 198.43. EC Number: 229-405-2. Catalog: APS6515384. SMILES: Oc1nc(Cl)c(Cl)cc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
3-Amino-2-methyl-5-nitrobenzamide 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: 3-Amino-2-methyl-5-nitrobenzamide. Grades: analytical standard. CAS No. 3572-44-9. Pack Sizes: 10MG. IUPAC Name: 3-amino-2-methyl-5-nitrobenzamide. Molecular formula: C8H9N3O3. Mole weight: 195.18. Catalog: APS3572449. SMILES: Cc1c(N)cc(cc1C(=O)N)[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
3-Amino-2-oxazolidinone (AOZ) Quick inquiry Where to buy Suppliers range | 3-Amino-2-oxazolidinone (AOZ). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: 3-Amino-2-oxazolidinone AOZ. CAS No. 80-65-9. IUPAC Name: 3-amino-1,3-oxazolidin-2-one. Molecular formula: C3H6N2O2. Mole weight: 102.09. Catalog: APS80659. SMILES: NN1CCOC1=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
3-Amino-2-oxazolidinone (AOZ) 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 3-Amino-2-oxazolidinone (AOZ) 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: 3-Amino-2-oxazolidinone AOZ. CAS No. 80-65-9. IUPAC Name: 3-amino-1,3-oxazolidin-2-one. Molecular formula: C3H6N2O2. Mole weight: 102.09. Catalog: APS80659A. SMILES: NN1CCOC1=O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
3-Amino-5-morpholinomethyl-2-oxazolidinone (AMOZ) Quick inquiry Where to buy Suppliers range | 3-Amino-5-morpholinomethyl-2-oxazolidinone (AMOZ). Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-Oxazolidinone, 3-amino-5-(morpholinomethyl)- (6CI,7CI), 3-Amino-5-morpholinomethyl-1,3-oxazolidin-2-one, 3-Amino-5-morpholinomethyl-2-oxazolidinone, AMOZ, 3-Amino-5-morpholinomethyl-2-oxazolidone, 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone,2-Oxazolidinone, 3-amino-5-(4-morpholinylmethyl)-. CAS No. 43056-63-9. IUPAC Name: 3-amino-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one. Molecular formula: C8H15N3O3. Mole weight: 201.22. Catalog: APS43056639. SMILES: NN1CC(CN2CCOCC2)OC1=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
3-Amino-5-morpholinomethyl-2-oxazolidinone (AMOZ) 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 3-Amino-5-morpholinomethyl-2-oxazolidinone (AMOZ) 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: 3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone, 3-Amino-5-morpholinomethyl-2-oxazolidone, 3-Amino-5-morpholinomethyl-2-oxazolidinone, 2-Oxazolidinone, 3-amino-5-(morpholinomethyl)- (6CI,7CI),2-Oxazolidinone, 3-amino-5-(4-morpholinylmethyl)-, AMOZ, 3-Amino-5-morpholinomethyl-1,3-oxazolidin-2-one. CAS No. 43056-63-9. IUPAC Name: 3-amino-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one. Molecular formula: C8H15N3O3. Mole weight: 201.22. Catalog: APS43056639A. SMILES: NN1CC(CN2CCOCC2)OC1=O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
3-Chloro-5-fluoro Clodinafop Propargyl Quick inquiry Where to buy Suppliers range | 3-Chloro-5-fluoro Clodinafop Propargyl. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS004539. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Chloro-7-hydroxy-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Pesticides & Metabolites Standards. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 6174-86-3. Pack Sizes: 100MG. | |
3-Chlorobenzoic acid 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; Pharma & Vet Compounds & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 433C58, Bupropion related, NSC 8443, 3-Chlorobenzoic Acid, 3-Chlorobenzoic acid,Benzoic acid, 3-chloro-, Benzoic acid, m-chloro- (8CI), m-Chlorobenzoic acid, 3-chlorobenzoic acid (433C58). CAS No. 535-80-8. Pack Sizes: 25MG. IUPAC Name: 3-chlorobenzoic acid. Molecular formula: C7H5ClO2. Mole weight: 156.57. Catalog: APS535808. SMILES: OC(=O)c1cccc(Cl)c1. Format: Neat. Linear Formula: ClC6H4CO2H. | |
3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-[ (Diethylamino) carbonyl]benzoic acid methyl ester is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 126926-38-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-[ (Diethylamino) carbonyl]benzoic-d10 Acid Methyl Ester is an intermediate in synthesizing ω-Hydroxy-DEET-D10 (H934202), a labelled analogue of ω-hydroxy-DEET (H934200). The compound is also a labelled analogue of 3-[ (Diethylamino) carbonyl]benzoic Acid Methyl Ester (D443730), which is used in the synthetic preparation of internal standards in the determination of carboxylic acid metabolites of N,N-diethyl-m-toluamide compounds in rat urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H7D10NO3, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
3-Hydroxy Carbamazepine Quick inquiry Where to buy Suppliers range | A metabolite of Carbamazepine. Synonyms: 3-Hydroxycarbamazepine; 3-Hydroxy carbamazepine; 68011-67-6; 2-hydroxybenzo[b][1]benzazepine-11-carboxamide; 5H-Dibenz(b,f)azepine-5-carboxamide, 3-hydroxy-; PDG5O25MKO; 3-Hydroxy-5H-dibenzo[b,f]azepine-5-carboxamide; CHEMBL3103395; CHEBI:80597; 3-Hydroxy-5H-dibenz(b,f)azepine-5-carboxamide; 3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; UNII-PDG5O25MKO; HYDROXYCARBAMAZEPINE, 3-; DTXSID80218202; BDBM50446049; AKOS027322773; 3-Hydroxycarbamazepine, analytical standard; CS-0454880; FT-0669451; Q27149641. Grades: > 95%. CAS No. 68011-67-6. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
4,4'-DDD Quick inquiry Where to buy Suppliers range | 4,4'-DDD. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; Standards for Food Regulatory Methods. CAS No. 72-54-8. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS72548. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccc(Cl)cc2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-DDD 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 4,4'-DDD 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods; Pesticides & Metabolites; Standards for Food Regulatory Methods. CAS No. 72-54-8. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS72548B. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccc(Cl)cc2. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-DDD 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | 4,4'-DDD 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; Standards for Food Regulatory Methods. CAS No. 72-54-8. IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Molecular formula: C14H10Cl4. Mole weight: 320.04. Catalog: APS72548A. SMILES: ClC(Cl)C(c1ccc(Cl)cc1)c2ccc(Cl)cc2. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
4,4'-DDE D8 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | 4,4'-DDE D8 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Benzene-1,2,4,5-d4, 3,3'-(dichloroethenylidene)bis[6-chloro- (9CI), 4,4'-DDE D8. CAS No. 93952-19-3. IUPAC Name: 1-chloro-2,3,5,6-tetradeuterio-4-[2,2-dichloro-1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethenyl]benzene. Molecular formula: C142H8Cl4. Mole weight: 326.07. Catalog: APS93952193. SMILES: [2H]c1c ([2H])c (C (=C (Cl)Cl)c2c ([2H])c ([2H])c (Cl)c ([2H])c2[2H])c ([2H])c ([2H])c1Cl. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
4,4'-DDT 13C12 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | 4,4'-DDT 13C12 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; Standards for Food Regulatory Methods. Alternative Names: 4,4'-DDT (ring-13C12), 4,4'-DDT 13C12,Benzene-13C6, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro- (9CI). CAS No. 104215-84-1. IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chloro(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)ethyl](1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene. Molecular formula: 13C12C2H9Cl5. Mole weight: 366.40. Catalog: APS104215841. SMILES: Cl[13c]1[13cH][13cH][13c] ([13cH][13cH]1)C ([13c]2[13cH][13cH][13c] (Cl)[13cH][13cH]2)C (Cl) (Cl)Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
4-Aminoantipyrine Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Method and Regulation Specific; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Building Blocks. Alternative Names: (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine, 4-AAP, 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one, Antipyrine, 4-amino- (8CI), 4-Amino-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one, Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one, NSC 60242, 4-Amino-1,5-dimethyl-3-oxo-2-phenylpyrazoline,Metamizole Sodium Monohydrate Imp. B (EP), Metamizole Imp. B (EP), 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone, 4-Amino-2,3-dimethyl-1-phenylpyrazolin-5-one, 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone, Metapirazone, Ampyrone, 4-Aminophenazone, Aminoazophene, Solvapyrin A, 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone, 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, 4-Amino-1,5-dimethyl-2-phenyl-4-pyrazolin-3-one, 4-Aminoantipyrine, 4-Amino-1,5-dimethyl-2-phenylpyrazolin-3-one, 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3-one, 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one. Grades: analytical standard. CAS No. 83-07-8. Pack Sizes: 100MG. IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one. Molecular formula: C11H13N3O. Mole weight: 203.24. EC Number: 201-452-3. Catalog: APS83078. Assay: ≥99.0% (HPLC). SMILES: CN1N(C(=O)C(=C1C)N)c2ccccc2. Format: Neat. | |
4-Aminosalicylic acid Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 4-Amino-2-hydroxybenzoic acid, 4-Carboxy-3-hydroxyaniline, Apas, Gabbropas, Parasalindon, 4-Aminosalicylic acid, Pasa, Parasalicil, PAS (acid), Apacil, Pasolac, NSC 211698, PAS, NSC 2083, 4-ASA, Rezipas, Pamisyl, Para-Pas, Parasal, Pasara, Propasa, Entepas, Paser, Osacyl, 2-Hydroxy-4-aminobenzoic acid, Pasnodia, Deapasil, Amino-PAS, Paramycin, Sanipirol-4, Para-aminosalicylic acid, 3-Hydroxy-4-carboxyaniline, Pasem, p-Aminosalicylic acid, Pamacyl, Monopass, Pasmed, PASK,4-Aminosalicylic acid, Pasalon. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 65-49-6. Pack Sizes: 500MG. IUPAC Name: 4-amino-2-hydroxybenzoic acid. Molecular formula: C7H7NO3. Mole weight: 153.14. EC Number: 200-613-5. Catalog: APS65496. SMILES: Nc1ccc(C(=O)O)c(O)c1. Format: Neat. Shipping: Room Temperature. Linear Formula: H2NC6H3-2-(OH)CO2H. | |
4-Chloro-2-methylaniline Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Method and Regulation Specific; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 95-69-2. Pack Sizes: 250MG. IUPAC Name: 4-chloro-2-methylaniline. Molecular formula: C7H8ClN. Mole weight: 141.60. EC Number: 202-441-6. Catalog: APS95692. SMILES: Cc1cc(Cl)ccc1N. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. Linear Formula: ClC6H3(CH3)NH2. | |
4-Chlorobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Chlorobenzoic acid. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Bezafibrate Imp. B (EP), 4-Chlorobenzoic Acid, Clopamide Imp. B (EP), Indomethacin USP RC B, Indomethacin USP Related Compound B, Indometacin Imp. A (EP). CAS No. 74-11-3. IUPAC Name: 4-chlorobenzoic acid. Molecular formula: C7H5ClO2. Mole weight: 156.57. Catalog: APS74113. SMILES: OC(=O)c1ccc(Cl)cc1. Format: Neat. | |
4-Chloro-thiamethoxam Quick inquiry Where to buy Suppliers range | 4-Chloro-thiamethoxam. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards. Pack Sizes: 10MG. Catalog: APS004721. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4-Epianhydrotetracycline 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; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: [4R-(4alpha,4abeta,12abeta)]-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide, 4-Epianhydrotetracycline hydrochloride,(4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride, Tetracycline Hydrochloride Imp. D (EP). Grades: certified reference material; pharmaceutical secondary standard. CAS No. 4465-65-0. Pack Sizes: 100MG. IUPAC Name: (4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride. Molecular formula: C22H22N2O7.ClH. Mole weight: 462.88. Catalog: APS4465650. SMILES: Cl. CN (C)[C@@H]1[C@@H]2Cc3c (C)c4cccc (O)c4c (O)c3C (=O)[C@]2 (O)C (=O)C (=C1O)C (=O)N. Format: Neat. | |
4-epi-Oxytetracycline Quick inquiry Where to buy Suppliers range | 4-epi-Oxytetracycline. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Chiral Molecules. Alternative Names: 4-epi-Oxytetracycline, [4R-(4alpha, 4abeta, 5beta, 5abeta, 6alpha, 12abeta)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide, Hydroxyquatrimycin. CAS No. 14206-58-7. IUPAC Name: (4R,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide. Molecular formula: C22H24N2O9. Mole weight: 460.43. Catalog: APS14206587. SMILES: CN (C)[C@@H]1[C@@H]2[C@@H] (O)[C@H]3C (=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)N)C (=O)c4c (O)cccc4[C@@]3 (C)O. Format: Neat. | |
4-Epitetracycline hydrochloride 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; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 4-Epitetracycline Hydrochloride,Chlortetracycline Hydrochloride Imp. D (EP) as Hydrochloride, (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide Hydrochloride. Grades: analytical standard. CAS No. 23313-80-6. Pack Sizes: 100MG. IUPAC Name: (4R,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride. Molecular formula: C22H24N2O8.ClH. Mole weight: 480.90. Catalog: APS23313806. SMILES: Cl. CN (C)[C@@H]1[C@@H]2C[C@H]3C (=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)N)C (=O)c4c (O)cccc4[C@@]3 (C)O. Format: Neat. | |
5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol Quick inquiry Where to buy Suppliers range | 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Catalog: APS00509. Format: Neat. Product Type: Impurity. | |
5-Amino-N1-methyl-1H-Imidazole-1,4-dicarboxamide Quick inquiry Where to buy Suppliers range | 5-Amino-N1-methyl-1H-Imidazole-1,4-dicarboxamide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 5-Amino-N1-methyl-1H-Imidazole-1,4-dicarboxamide. CAS No. 188612-53-5. IUPAC Name: 5-amino-1-N-methylimidazole-1,4-dicarboxamide. Molecular formula: C6H9N5O2. Mole weight: 183.17. Catalog: APS188612535. SMILES: CNC(=O)n1cnc(C(=O)N)c1N. Format: Neat. | |
5-Chloro-1-methyl-4-nitroimidazole Quick inquiry Where to buy Suppliers range | 5-Chloro-1-methyl-4-nitroimidazole. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 5-Chloro-1-methyl-4-nitroimidazole,Azathioprine Imp. C (EP). CAS No. 4897-25-0. IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole. Molecular formula: C4H4ClN3O2. Mole weight: 161.55. Catalog: APS4897250. SMILES: Cn1cnc(c1Cl)[N+](=O)[O-]. Format: Neat. | |
5-Chloro Imidacloprid Quick inquiry Where to buy Suppliers range | 5-Chloro Imidacloprid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Impurity Standards. Alternative Names: 1-[(5,6-Dichloro-3-pyridinyl)methyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine,1H-Imidazol-2-amine, 1-[(5,6-dichloro-3-pyridinyl)methyl]-4,5-dihydro-N-nitro-, N-[1-[(5,6-Dichloro-3-pyridyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide, 5-Chloroimidacloprid, 5-Chloro Imidacloprid. CAS No. 135769-74-3. Pack Sizes: 10MG. IUPAC Name: N-[1-[(5,6-dichloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide. Molecular formula: C9H9Cl2N5O2. Mole weight: 290.11. Catalog: APS135769743. SMILES: [O-][N+](=O)NC1=NCCN1Cc2cnc(Cl)c(Cl)c2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6-Benzylaminopurine Quick inquiry Where to buy Suppliers range | Natural Compounds; Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 1214-39-7. Pack Sizes: 100MG. IUPAC Name: N-benzyl-7H-purin-6-amine. | |
6-Methyl-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-Mercapto-4-methyl-6-hydroxypyrimidine, NSC 314271, NSC 193526, Tiomeracil, 4-Hydroxy-6-methyl-2-mercaptopyrimidine, MTU, Thioryl, Thyril,4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-, Basecil, Methicil, 6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione, Thimecil, Uracil, 6-methyl-2-thio- (8CI), Muracil, Methylthiouracil, USAF-EK 6454, 2-Mercapto-6-methyl-4-pyrimidinol, Metacil, 2-Thio-6-methyluracil, Thiuryl, Prostrumyl, 6-Thio-4-methyluracil, Muracin, Basethyrin, Strumacil, 4-Methyl-2-thiouracil, Thiothyron, Thyreonorm, 4-Hydroxy-2-mercapto-6-methylpyrimidine, 4-Hydroxy-6-methylpyrimidine-2(1H)-thione, Orcanon, NSC 9378, Thiomecil, Tiorale M, 6-Methyl-2-thiouracil, Alkiron, Methacil, Methiacil, Thiothymin, 6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine, Tiotiron, Metiur, 2-Mercapto-6-methylpyrimidin-4-one, 2-Mercapto-6-methylpyrimidyl-4-one, Antibason, Thiomidil, 6-Methyl-2-mercaptouracil, Methiocil. Grades: analytical standard. CAS No. 56-04-2. Pack Sizes: 10MG, 50MG. IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one. Molecular formula: C5H6N2OS. Mole weight: 142.18. EC Number: 200-252-3. Catalog: APS56042. SMILES: CC1=CC(=O)NC(=S)N1. Format: Neat. Shipping: Room Temperature. | |
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-Hydroxy Coumarin β-D-Glucuronide Sodium Salt Quick inquiry Where to buy Suppliers range | 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt is a metabolite of 7-Ethoxycoumarin and Coumarin. It is useful as a pharmacokinetic standard in metabolic studies. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Monosodium Salt; Umbelliferyl β-D-Glucuronide Sodium Salt. Grades: > 95%. CAS No. 168286-98-4. Molecular formula: C15H13NaO9. Mole weight: 360.26. |