Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
Product | Description | |
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Toxaphene Parlar-No. 40 ca.1 μg/mL in Cyclohexane Quick inquiry Where to buy | Toxaphene Parlar-No. 40 ca.1 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Octachlorobornane 4917, OctaCB 4917, (±)-B 8-1414, Parlar 40, Toxaphene 40, (±)-Parlar 40, 2-endo,3-exo,5-endo,6-exo-8,9,10,10-Octachlorobornane, B 8-1414,Bicyclo[2.2.1]heptane, 2,3,5,6-tetrachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)-, (2R,3R,5R,6R)-rel-, Bicyclo[2.2.1]heptane, 2,3,5,6-tetrachloro-7,7-bis(chloromethyl)-1-(dichloromethyl)-, (2-endo,3-exo,5-endo,6-exo)-, CHB 40, OCB 4917, 2-exo,3-endo,5-exo,6-endo,8b,9c,10a,10b-Octachlorobornane. CAS No. 166021-27-8. IUPAC Name: (2S, 3S, 5S, 6S)-2, 3, 5, 6-tetrachloro-7, 7-bis(chloromethyl)-4-(dichloromethyl)bicyclo[2. 2. 1]heptane. Molecular formula: C10H10Cl8. Mole weight: 413.81. Catalog: APS166021278. SMILES: ClCC1 (CCl)[C@@H]2[C@H] (Cl)[C@@H] (Cl)[C@@]1 (C (Cl)Cl)[C@H] (Cl)[C@H]2Cl. Format: Single Solution. Shipping: Room Temperature. | |
Toxaphene Parlar-No. 44 ca.1 μg/mL in Cyclohexane Quick inquiry Where to buy | Toxaphene Parlar-No. 44 ca.1 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: CHB 44, Toxaphene 44, (±)-B 8-2229, B 8-2229, Parlar 44, (±)-Parlar 44, OCB 2455, OctaCB 2455,Bicyclo[2.2.1]heptane, 2,5,5-trichloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (1R,2S,4S,7R)-rel-, Bicyclo[2.2.1]heptane, 2,5,5-trichloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (exo,syn)-, Octachlorobornane 2455. CAS No. 165820-17-7. IUPAC Name: (1S, 4R, 5S, 7R)-2, 2, 5-trichloro-7-(chloromethyl)-4, 7-bis(dichloromethyl)bicyclo[2. 2. 1]heptane. Molecular formula: C10H10Cl8. Mole weight: 413.81. Catalog: APS165820177. SMILES: ClC[C@@]1 (C (Cl)Cl)[C@@H]2C[C@H] (Cl)[C@]1 (CC2 (Cl)Cl)C (Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
Toxaphene Parlar-No. 50 1 μg/mL in Cyclohexane Quick inquiry Where to buy | Toxaphene Parlar-No. 50 1 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-exo,3-endo,5-exo,6-endo,8b,8c,9c,10a,10b-Nonachlorobornane, NonaCB 4925, TOX 50, B 9-1679, Nonachlorobornane 4925, NCB 4925, Parlar 50,Bicyclo[2.2.1]heptane, 2,3,5,6-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (2R,3R,5R,6R,7R)-rel-, Toxaphene 50, TOX 9, T 12, Bicyclo[2.2.1]heptane, 2,3,5,6-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (2-endo,3-exo,5-endo,6-exo,7-anti)-, Toxicant Ac, 2-endo,3-exo,5-endo,6-exo,8,8,9,10,10-Nonachlorobornane, (±)-B 9-1679, CHB 50. CAS No. 66860-80-8. IUPAC Name: (2S, 3S, 5S, 6S, 7S)-2, 3, 5, 6-tetrachloro-7-(chloromethyl)-4, 7-bis(dichloromethyl)bicyclo[2. 2. 1]heptane. Molecular formula: C10H9Cl9. Mole weight: 448.26. Catalog: APS66860808. SMILES: ClC[C@]1 (C (Cl)Cl)[C@@H]2[C@H] (Cl)[C@@H] (Cl)[C@@]1 (C (Cl)Cl)[C@H] (Cl)[C@H]2Cl. Format: Single Solution. Shipping: Room Temperature. | |
Toxaphene Parlar-No. 62 1 μg/mL in Cyclohexane Quick inquiry Where to buy | Toxaphene Parlar-No. 62 1 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: NonaCB 6551, B 9-1025, CHB 62, Bicyclo[2.2.1]heptane, 2,2,5,5-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, syn-, Toxaphene 62, NCB 6551,Bicyclo[2.2.1]heptane, 2,2,5,5-tetrachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (1R,4R,7S)-rel-, (±)-B 9-1025, (±)-Parlar 62, Nonachlorobornane 6551, Parlar 62. CAS No. 154159-06-5. IUPAC Name: (1S, 4S, 7R)-2, 2, 5, 5-tetrachloro-7-(chloromethyl)-4, 7-bis(dichloromethyl)bicyclo[2. 2. 1]heptane. Molecular formula: C10H9Cl9. Mole weight: 448.26. Catalog: APS154159065. SMILES: ClC[C@@]1 (C (Cl)Cl)[C@@H]2CC (Cl) (Cl)[C@]1 (CC2 (Cl)Cl)C (Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
Toxaphene Parlar-No. 69 1 μg/mL in Cyclohexane Quick inquiry Where to buy | Toxaphene Parlar-No. 69 1 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Bicyclo[2.2.1]heptane, 2,2,5,5,6-pentachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (exo,syn)-, DecaCB 6583, Parlar 69, 2, 2, 5, 5, 6-exo, 8b, 8c, 9c, 10a, 10b-Decachlorobornane, Bicyclo[2.2.1]heptane, 2,2,5,5,6-pentachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (1R,4S,6S,7R)-rel-, Decachlorobornane 6583, Toxaphene 69, 2,2,5,5,6-exo,8,9,9,10,10-Decachlorobornane, 2-exo,3,3,6,6,8,8,9,10,10-Decachlorobornane, B 10-1110, DCB 6583. CAS No. 151183-19-6. IUPAC Name: (1S, 3S, 4R, 7R)-2, 2, 3, 5, 5-pentachloro-7-(chloromethyl)-4, 7-bis(dichloromethyl)bicyclo[2. 2. 1]heptane. Molecular formula: C10H8Cl10. Mole weight: 482.70. Catalog: APS151183196. SMILES: ClC[C@@]1 (C (Cl)Cl)[C@@H]2CC (Cl) (Cl)[C@@]1 (C (Cl)Cl)[C@H] (Cl)C2 (Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
TPBi Quick inquiry Where to buy | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 192198-85-9. Pack Sizes: 500MG. | |
Trace Elements Fortified Sample Quick inquiry Where to buy | Trace Elements Fortified Sample. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Catalog: APS013421. Shipping: Room Temperature. | |
Trace Elements in Water Quick inquiry Where to buy | Trace Elements in Water. Uses: For analytical and research use. Group: Aqueous Inorganic. Catalog: APS013431. Shipping: Room Temperature. | |
Tralkoxydim Quick inquiry Where to buy | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 87820-88-0. Pack Sizes: 250MG. IUPAC Name: 2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APS87820880. SMILES: CCO\N=C (/CC)\C1=C (O)CC (CC1=O)c2c (C)cc (C)cc2C. Format: Neat. Shipping: Room Temperature. | |
Tralkoxydim 100 μg/mL in Acetonitrile Quick inquiry Where to buy | Tralkoxydim 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 87820-88-0. Pack Sizes: 1ML. IUPAC Name: 2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)cyclohex-2-en-1-one. Molecular formula: C20H27NO3. Mole weight: 329.43. Catalog: APS87820880A. SMILES: CCO\N=C (/CC)\C1=C (O)CC (CC1=O)c2c (C)cc (C)cc2C. Format: Single Solution. Shipping: Room Temperature. | |
Tralomethrin Quick inquiry Where to buy | analytical standard, mixture of diastereomers. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2, 2-Dimethyl-3- (1, 2, 2, 2-tetrabromoethyl) cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, HAG 107, Scout X-tra, Tracker, SAGA, Tralomethrin, Bengal Fire Ant Killer, Scout (insecticide), RU 25472, Scout. Grades: analytical standard. CAS No. 66841-25-6. Pack Sizes: 50MG. IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate. Molecular formula: C22H19Br4NO3. Mole weight: 665.01. EC Number: 266-493-1. Catalog: APS66841256. SMILES: CC1 (C)C (C (Br)C (Br) (Br)Br)C1C (=O)OC (C#N)c2cccc (Oc3ccccc3)c2. Format: Neat. Shipping: Room Temperature. | |
Tralomethrin-d5 Quick inquiry Where to buy | Tralomethrin-d5. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS003392. Format: Neat. | |
TRAM-34 Quick inquiry Where to buy | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Impurity Standards. Alternative Names: 1-[(2-Chlorophenyl)diphenylmethyl]-1H-pyrazole. CAS No. 289905-88-0. Pack Sizes: 5MG, 25MG. IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]pyrazole. Molecular formula: C22H17ClN2. Mole weight: 344.84. Catalog: APS289905880. Assay: ≥98% (HPLC). SMILES: Clc1ccccc1C (c2ccccc2) (c3ccccc3)n4cccn4. Format: Neat. Product Type: Impurity. | |
Trandolapril Quick inquiry Where to buy | Trandolapril. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (2S, 3aR, 7aS) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] propanoyl] octahydro-1H-indole-2-carboxylic acid,Trandolapril. CAS No. 87679-37-6. IUPAC Name: (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Molecular formula: C24H34N2O5. Mole weight: 430.54. Catalog: APS87679376. SMILES: CCOC (=O)[C@H] (CCc1ccccc1)N[C@@H] (C)C (=O)N2[C@H]3CCCC[C@@H]3C[C@H]2C (=O)O. Format: Neat. | |
Tranexamic acid Quick inquiry Where to buy | Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Cyclokapron, Transcam, Amikapron, AMCHA, 4-trans-Aminomethylcyclohexanecarboxylic acid, Transamin S, trans-p-(Aminomethyl)cyclohexanecarboxylic acid, DV 79, trans-Tranexamic acid, t-AMCHA,Tranexamic Acid, Bay 3517, trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid, Ugurol, CL 65336, Cyklokapron, Haematrix, Exacyl, Zataranax, trans-4-(Aminomethyl)cyclohexanecarboxylic acid, Tranexamic acid, TAMCHA, Transamin G, Anvitoff, Xamig, trans-Amcha, trans-4-(Aminomethyl)cyclohexanecarboxylic acid, Transamin, Xed, Tranol, AMCA, Cyclocapron. CAS No. 1197-18-8. Pack Sizes: 200MG. IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid. | |
trans-2-Octene Quick inquiry Where to buy | trans-2-Octene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: (2E)-2-Octene, NSC 97522,2-Octene, (2E)-, 2-Octene, (E)- (8CI), β-trans-Octene, (E)-2-Octene, 2-Octene, trans- (5CI), trans-2-Octene. CAS No. 13389-42-9. IUPAC Name: (E)-oct-2-ene. Molecular formula: C8H16. Mole weight: 112.21. Catalog: APS13389429. SMILES: CCCCC\C=C\C. Format: Neat. Shipping: Room Temperature. | |
trans-Anethole Quick inquiry Where to buy | Food Additives, Flavours & Adulterants; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: trans-1-p-Anisylpropene, Anisole, p-propenyl-, (E)- (8CI), trans-Anethol, trans-1-(4-Methoxyphenyl)-1-propene, trans-p-Anethole, 1-Methoxy-4-(1E)-1-propen-1-ylbenzene, trans-4-(1-Propenyl)anisole, trans-p-Methoxy-beta-methylstyrene, Benzene, 1-methoxy-4-(1-propenyl)-, (E)-, (E)-Anethole, Benzene, 1-methoxy-4-(1E)-1-propenyl- (9CI), (E)-1-(4-Methoxyphenyl)propene,trans-Anethole, (E)-Anethol, trans-1-(p-Methoxyphenyl)propene, (E)-1-p-Methoxyphenylpropene, NSC 209529, Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-, 1-Methoxy-4-[(1E)-1-propenyl]benzene, trans-1-(p-Methoxyphenyl)-1-propene. CAS No. 4180-23-8. IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene. | |
trans-Bifenthrin Quick inquiry Where to buy | trans-Bifenthrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Chiral Molecules. Pack Sizes: 10MG. Catalog: APS013450. Format: Neat. Shipping: Room Temperature. | |
trans-Chlordane Quick inquiry Where to buy | trans-Chlordane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Chlordan, trans-, trans-1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindan,(1R,2R,3aS,4S,7R,7aS)-rel-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, (±)-trans-Chlordane, γ-Chlordane, trans-Chlordane, (1α, 2β, 3aα, 4β, 7β, 7aα)-1, 2, 4, 5, 6, 7, 8, 8-Octachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene, β-Chlordan, 1β, 2α, 4α, 5, 6, 7α, 8, 8-Octachloro-3aβ, 4, 7, 7aβ-tetrahydro-4, 7-methanoindan, trans-Chlordan, γ-Chlordan, β-Chlordane. CAS No. 5103-74-2. Molecular formula: C10H6Cl8. Mole weight: 409.78. Catalog: APS5103742A. SMILES: Cl[C@@H]1C[C@H]2[C@@H] ([C@H]1Cl)[C@@]3 (Cl)C (=C (Cl)[C@]2 (Cl)C3 (Cl)Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
trans-Chlordane 100 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Chlordane 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (1α, 2β, 3aα, 4β, 7β, 7aα)-1, 2, 4, 5, 6, 7, 8, 8-Octachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene, 1β, 2α, 4α, 5, 6, 7α, 8, 8-Octachloro-3aβ, 4, 7, 7aβ-tetrahydro-4, 7-methanoindan, (1R, 2R, 3aS, 4S, 7R, 7aS)-rel-1, 2, 4, 5, 6, 7, 8, 8-Octachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene, (±)-trans-Chlordane, γ-Chlordane, Chlordan, trans-, trans-1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindan, trans-Chlordan, γ-Chlordan, β-Chlordan, trans-Chlordane, β-Chlordane. CAS No. 5103-74-2. Molecular formula: C10H6Cl8. Mole weight: 409.78. Catalog: APS5103742C. SMILES: Cl[C@@H]1C[C@H]2[C@@H] ([C@H]1Cl)[C@@]3 (Cl)C (=C (Cl)[C@]2 (Cl)C3 (Cl)Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
trans-Chlordane 10 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Chlordane 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: trans-Chlordane, γ-Chlordane, β-Chlordane, 1β, 2α, 4α, 5, 6, 7α, 8, 8-Octachloro-3aβ, 4, 7, 7aβ-tetrahydro-4, 7-methanoindan, (1α, 2β, 3aα, 4β, 7β, 7aα)-1, 2, 4, 5, 6, 7, 8, 8-Octachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene, (±)-trans-Chlordane, trans-Chlordan,(1R,2R,3aS,4S,7R,7aS)-rel-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, β-Chlordan, γ-Chlordan, Chlordan, trans-, trans-1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindan. CAS No. 5103-74-2. Molecular formula: C10H6Cl8. Mole weight: 409.78. Catalog: APS5103742B. SMILES: Cl[C@@H]1C[C@H]2[C@@H] ([C@H]1Cl)[C@@]3 (Cl)C (=C (Cl)[C@]2 (Cl)C3 (Cl)Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
trans-Cinnamaldehyde Quick inquiry Where to buy | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 14371-10-9. Pack Sizes: 50MG. | |
trans-Cinnamic Acid Quick inquiry Where to buy | analytical standard. Uses: For analytical and research use. Group: Flavor and Fragrance Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (E)-3-Phenyl-2-propenoic acid,2-Propenoic acid, 3-phenyl-, (2E)-, trans-3-Phenylacrylic acid, trans-beta-Carboxystyrene, (2E)-3-Phenylprop-2-enoic acid, (2E)-2-Phenyl-2-propenoic acid, NSC 44010, (E)-3-Phenylacrylic acid, (2E)-3-Phenyl-2-propenoic acid, (E)-Cinnamic acid, 2-Propenoic acid, 3-phenyl-, (E)-, (2E)-Cinnamic acid, trans-3-Phenyl-2-propenoic acid, Cinnamic acid, (E)- (8CI), 3-Phenyl-(E)-2-propenoic acid, (E)-3-Phenylprop-2-enoic acid, trans-Cinnamic acid. Grades: analytical standard. CAS No. 140-10-3. Pack Sizes: 50MG. IUPAC Name: (E)-3-phenylprop-2-enoic acid. Molecular formula: C9H8O2. Mole weight: 148.16. EC Number: 205-398-1. Catalog: APS140103. Assay: ≥98.0% (HPLC). SMILES: OC(=O)\C=C\c1ccccc1. Format: Neat. | |
trans-Cyfluthrin D6 (2,2-dimethyl D6) Quick inquiry Where to buy | trans-Cyfluthrin D6 (2,2-dimethyl D6). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: trans-Cyfluthrin D6 (2,2-dimethyl D6). Molecular formula: C222H6H12Cl2FNO3. Mole weight: 440.32. Catalog: APS013454. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Cyfluthrin D6 (2,2-dimethyl D6) 100 μg/mL in Acetonitrile Quick inquiry Where to buy | trans-Cyfluthrin D6 (2,2-dimethyl D6) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: trans-Cyfluthrin D6 (2,2-dimethyl D6). Molecular formula: C222H6H12Cl2FNO3. Mole weight: 440.32. Catalog: APS013455. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Decahydronaphthalene Quick inquiry Where to buy | trans-Decahydronaphthalene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Food Contact Materials. Alternative Names: trans-Decahydronaphthalene, t-decalin, trans-Bicyclo[4.4.0]decane, trans-Decalin, trans-Perhydronaphthalene,Naphthalene, decahydro-, trans-. CAS No. 493-02-7. IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene. Molecular formula: C10H18. Mole weight: 138.25. Catalog: APS493027. SMILES: C1CC[C@@H]2CCCC[C@H]2C1. Format: Neat. Shipping: Room Temperature. | |
trans-Deltamethrin Quick inquiry Where to buy | trans-Deltamethrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites; Chiral Molecules. Alternative Names: RU 26979,(1R,3S)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester, NRDC 158B, [1R-[1α(S*),3β]-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester. CAS No. 64363-96-8. Molecular formula: C22H19Br2NO3. Mole weight: 505.20. Catalog: APS64363968. SMILES: CC1 (C)C (C=C (Br)Br)C1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2. Format: Neat. | |
trans-Deltamethrin D6 (dimethyl D6) Quick inquiry Where to buy | trans-Deltamethrin D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: trans-Deltamethrin D6 (dimethyl D6). IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dibromoethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Molecular formula: C222H6H13Br2NO3. Mole weight: 511.24. Catalog: APS013456. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Br)Br)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Deltamethrin D6 (dimethyl D6) 100 μg/mL in Acetonitrile Quick inquiry Where to buy | trans-Deltamethrin D6 (dimethyl D6) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: trans-Deltamethrin D6 (dimethyl D6). IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dibromoethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Molecular formula: C222H6H13Br2NO3. Mole weight: 511.24. Catalog: APS013457. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Br)Br)[C@H]1C (=O)O[C@H] (C#N)c2cccc (Oc3ccccc3)c2)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Heptachlor-endo-epoxide (isomer A) Quick inquiry Where to buy | trans-Heptachlor-endo-epoxide (isomer A). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: endo, endo-1, 4, 5, 6, 7, 8, 8-Heptachloro-2, 3-epoxy-3a, 4, 7, 7a-tetrahydro-4, 7-methanoindan, (1aR, 1bR, 2S, 5R, 5aS, 6R, 6aR)-rel-2, 3, 4, 5, 6, 7, 7-Heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene, Heptachlor endo-epoxide, trans-Heptachlor epoxide, (±)-trans-Heptachlor epoxide, (1aα, 1bα, 2β, 5β, 5aα, 6α, 6aα)-2, 3, 4, 5, 6, 7, 7-Heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene, Heptachlor epoxide A, Heptachlor trans-oxide. CAS No. 28044-83-9. Molecular formula: C10H5Cl7O. Mole weight: 389.32. Catalog: APS28044839A. SMILES: Cl [C@H]1 [C@@H]2O [C@@H]2 [C@H]3 [C@@H]1 [C@@]4 (Cl) C (=C (Cl) [C@]3 (Cl) C4 (Cl) Cl) Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
trans-Heptachlor-endo-epoxide (Isomer A) 100 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Heptachlor-endo-epoxide (Isomer A) 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (±)-trans-Heptachlor epoxide,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene, trans-Heptachlor epoxide, endo,endo-1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-methanoindan, Heptachlor endo-epoxide, Heptachlor trans-oxide, (1aα, 1bα, 2β, 5β, 5aα, 6α, 6aα)-2, 3, 4, 5, 6, 7, 7-Heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene, Heptachlor epoxide A. CAS No. 28044-83-9. Molecular formula: C10H5Cl7O. Mole weight: 389.32. Catalog: APS28044839C. SMILES: Cl [C@H]1 [C@@H]2O [C@@H]2 [C@H]3 [C@@H]1 [C@@]4 (Cl) C (=C (Cl) [C@]3 (Cl) C4 (Cl) Cl) Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
trans-Heptachlor-endo-epoxide (Isomer A) 100 μg/mL in Methanol Quick inquiry Where to buy | trans-Heptachlor-endo-epoxide (Isomer A) 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Heptachlor epoxide A, (±)-trans-Heptachlor epoxide, endo,endo-1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-methanoindan, Heptachlor endo-epoxide, trans-Heptachlor epoxide,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene, (1aα, 1bα, 2β, 5β, 5aα, 6α, 6aα)-2, 3, 4, 5, 6, 7, 7-Heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene, Heptachlor trans-oxide. CAS No. 28044-83-9. Molecular formula: C10H5Cl7O. Mole weight: 389.32. Catalog: APS28044839D. SMILES: Cl [C@H]1 [C@@H]2O [C@@H]2 [C@H]3 [C@@H]1 [C@@]4 (Cl) C (=C (Cl) [C@]3 (Cl) C4 (Cl) Cl) Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
trans-Heptachlor-endo-epoxide (isomer A) 10 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Heptachlor-endo-epoxide (isomer A) 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Heptachlor endo-epoxide, (1aα, 1bα, 2β, 5β, 5aα, 6α, 6aα)-2, 3, 4, 5, 6, 7, 7-Heptachloro-1a, 1b, 5, 5a, 6, 6a-hexahydro-2, 5-methano-2H-indeno[1, 2-b]oxirene, (±)-trans-Heptachlor epoxide, Heptachlor trans-oxide, endo,endo-1,4,5,6,7,8,8-Heptachloro-2,3-epoxy-3a,4,7,7a-tetrahydro-4,7-methanoindan, Heptachlor epoxide A,(1aR,1bR,2S,5R,5aS,6R,6aR)-rel-2,3,4,5,6,7,7-Heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene, trans-Heptachlor epoxide. CAS No. 28044-83-9. Molecular formula: C10H5Cl7O. Mole weight: 389.32. Catalog: APS28044839B. SMILES: Cl [C@H]1 [C@@H]2O [C@@H]2 [C@H]3 [C@@H]1 [C@@]4 (Cl) C (=C (Cl) [C@]3 (Cl) C4 (Cl) Cl) Cl. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
trans-Heptachlor Epoxide Quick inquiry Where to buy | trans-Heptachlor Epoxide. Uses: For analytical and research use. Group: Mycotoxins; Pesticides & Metabolites; Stable Isotope Labelled Compounds; Cannabis-related Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 28044-83-9. Pack Sizes: 5MG. Molecular formula: C10H5Cl7O. Mole weight: 389.32. Catalog: APS28044839. SMILES: Cl [C@H]1 [C@@H]2O [C@@H]2 [C@H]3 [C@@H]1 [C@@]4 (Cl) C (=C (Cl) [C@]3 (Cl) C4 (Cl) Cl) Cl. Format: Neat. Shipping: Room Temperature. | |
trans-Nonachlor Quick inquiry Where to buy | trans-Nonachlor. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (1α, 2β, 3α, 3aα, 4β, 7β, 7aα)-1, 2, 3, 4, 5, 6, 7, 8, 8-Nonachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene, Nonachlor, trans-, t-Nonachlor, trans-Nonachlor, trans-Nonachlordane,4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1α, 2β, 3α, 3aα, 4β, 7β, 7aα)-. CAS No. 39765-80-5. Molecular formula: C10H5Cl9. Mole weight: 444.22. Catalog: APS39765805. SMILES: Cl[C@@H]1[C@@H] (Cl)[C@H]2[C@@H] ([C@H]1Cl)[C@]3 (Cl)C (=C (Cl)[C@@]2 (Cl)C3 (Cl)Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
trans-Nonachlor 100 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Nonachlor 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: t-Nonachlor, trans-Nonachlor, (1α, 2β, 3α, 3aα, 4β, 7β, 7aα)-1, 2, 3, 4, 5, 6, 7, 8, 8-Nonachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene, trans-Nonachlordane, Nonachlor, trans-,4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1α, 2β, 3α, 3aα, 4β, 7β, 7aα)-. CAS No. 39765-80-5. Molecular formula: C10H5Cl9. Mole weight: 444.22. Catalog: APS39765805B. SMILES: Cl[C@@H]1[C@@H] (Cl)[C@H]2[C@@H] ([C@H]1Cl)[C@]3 (Cl)C (=C (Cl)[C@@]2 (Cl)C3 (Cl)Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
trans-Nonachlor 10 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Nonachlor 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Nonachlor, trans-, trans-Nonachlor,4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1α, 2β, 3α, 3aα, 4β, 7β, 7aα)-, trans-Nonachlordane, t-Nonachlor, (1α, 2β, 3α, 3aα, 4β, 7β, 7aα)-1, 2, 3, 4, 5, 6, 7, 8, 8-Nonachloro-2, 3, 3a, 4, 7, 7a-hexahydro-4, 7-methano-1H-indene. CAS No. 39765-80-5. Molecular formula: C10H5Cl9. Mole weight: 444.22. Catalog: APS39765805A. SMILES: Cl[C@@H]1[C@@H] (Cl)[C@H]2[C@@H] ([C@H]1Cl)[C@]3 (Cl)C (=C (Cl)[C@@]2 (Cl)C3 (Cl)Cl)Cl. Format: Single Solution. Shipping: Room Temperature. | |
trans-Permethrin Quick inquiry Where to buy | trans-Permethrin. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: NRDC 146, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, trans-(±)-Permethrin,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-, 1RS,trans-Permethrin, trans-Permethrin, (±)-trans-Permethrin, trans-m-Phenoxybenzyl 3-(2,2-dichlorovinyl-2,2-dimethylcyclopropanecarboxylate. CAS No. 61949-77-7. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Catalog: APS61949777. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2. Format: Neat. Shipping: Room Temperature. | |
trans-Permethrin 100 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Permethrin 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: trans-Permethrin, trans-(±)-Permethrin, trans-m-Phenoxybenzyl 3-(2,2-dichlorovinyl-2,2-dimethylcyclopropanecarboxylate, NRDC 146, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, 1RS,trans-Permethrin,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-, (±)-trans-Permethrin. CAS No. 61949-77-7. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Catalog: APS61949777C. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
trans-Permethrin 10 μg/mL in Acetonitrile Quick inquiry Where to buy | trans-Permethrin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, (±)-trans-Permethrin, 1RS,trans-Permethrin, NRDC 146, trans-(±)-Permethrin, trans-Permethrin, trans-m-Phenoxybenzyl 3-(2,2-dichlorovinyl-2,2-dimethylcyclopropanecarboxylate. CAS No. 61949-77-7. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Catalog: APS61949777A. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
trans-Permethrin 10 μg/mL in Cyclohexane Quick inquiry Where to buy | trans-Permethrin 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (±)-trans-Permethrin,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3S)-rel-, 1RS,trans-Permethrin, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, trans-, NRDC 146, trans-(±)-Permethrin, trans-m-Phenoxybenzyl 3-(2,2-dichlorovinyl-2,2-dimethylcyclopropanecarboxylate, trans-Permethrin. CAS No. 61949-77-7. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Catalog: APS61949777B. SMILES: CC1 (C)[C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2. Format: Single Solution. Shipping: Room Temperature. | |
trans-Permethrin D6 (dimethyl D6) Quick inquiry Where to buy | trans-Permethrin D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-di(methyl-d3)-, (3-phenoxyphenyl)methyl ester (9CI), trans-Permethrin D6 (dimethyl D6). CAS No. 82523-59-9. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Molecular formula: C212H6H14Cl2O3. Mole weight: 397.32. Catalog: APS82523599. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Permethrin D6 (dimethyl D6) 100 μg/mL in Acetone Quick inquiry Where to buy | trans-Permethrin D6 (dimethyl D6) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: trans-Permethrin D6 (dimethyl D6),Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-di(methyl-d3)-, (3-phenoxyphenyl)methyl ester (9CI). CAS No. 82523-59-9. IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate. Molecular formula: C212H6H14Cl2O3. Mole weight: 397.32. Catalog: APS82523599A. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Cl)Cl)[C@H]1C (=O)OCc2cccc (Oc3ccccc3)c2)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
trans-Permethrinic acid 100 μg/mL in Acetonitrile Quick inquiry Where to buy | trans-Permethrinic acid 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1R-trans-Permethric acid, (1R)-(+)-trans-Permethrinic acid, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-,Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3S)-, 1R-trans-Permethrinic acid. CAS No. 55701-03-6. Pack Sizes: 1ML. IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. Catalog: APS55701036. SMILES: CC1(C)[C@H](C=C(Cl)Cl)[C@H]1C(=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
trans-Permethrinic acid D6 (dimethyl D6) 100 μg/mL in Acetone Quick inquiry Where to buy | trans-Permethrinic acid D6 (dimethyl D6) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: (E)-3-(2,2-Dichlorovinyl)-2,2-di(methyl D3)-(1-cyclopropane)carboxylic acid D6. IUPAC Name: (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylic acid. Molecular formula: C82H6H4Cl2O2. Mole weight: 215.11. Catalog: APS013465. SMILES: [2H]C ([2H]) ([2H])C1 ([C@H] (C=C (Cl)Cl)[C@H]1C (=O)O)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
Transplatin Quick inquiry Where to buy | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: trans-Diaminedichloroplatinum, NSC 131558, trans-Dichlorodiamineplatinum(II), (SP-4-1)-Diamminedichloro-platinum, trans-Diamminedichloro-platinum, trans-Diamminedichloroplatinum(II), trans-Platinumdiammine dichloride,Transplatin, trans-Diamminedichloroplatinum, trans-DDP, trans-Dichlorodiammineplatinum(II), trans-Dichlorodiammine platinum, trans-Platinum(II) ammonium chloride. CAS No. 14913-33-8. Pack Sizes: 25MG. Molecular formula: Cl2H6N2Pt. Mole weight: 300.04. Catalog: APS14913338. SMILES: [Cl-][Pt+2]([Cl-])([NH3])[NH3]. Format: Neat. Linear Formula: Pt(NH3)2Cl2. | |
trans-Siduron 10 μg/mL in Acetonitrile Quick inquiry Where to buy | trans-Siduron 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 19123-21-8. IUPAC Name: 1-[(1R,2R)-2-methylcyclohexyl]-3-phenylurea. Molecular formula: C14H20N2O. Mole weight: 232.32. Catalog: APS19123218. SMILES: C[C@@H]1CCCC[C@H]1NC(=O)Nc2ccccc2. Format: Single Solution. Shipping: Room Temperature. | |
trans-trans-Sorbic acid potassium Quick inquiry Where to buy | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Potassium Sorbate, (2E,4E)-2,4-Hexadienoic acid potassium salt, Sorbic acid potassium salt, E 202, Potassium sorbate, (2E,4E)-2,4-Hexadienoic acid potassium salt (1:1), PO 300, Potassium (E,E)-hexa-2,4-dienoate, (E,E)-2,4-Hexadienoic acid potassium salt, K 60/95, E 202 (preservative). CAS No. 24634-61-5. IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate. | |
trans-Zeatin Quick inquiry Where to buy | Enzyme Activators, Inhibitors & Substrates. Uses: For analytical and research use. Group: reagents. CAS No. 1637-39-4. Pack Sizes: 5MG. IUPAC Name: (E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol. | |
Tranylcypromine Sulfate Quick inquiry Where to buy | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-, sulfate (2:1), Tranylcypromine sulfate, dl-Tranylcypromine sulfate, Parnetil, Tylciprine, Cyclopropanamine, 2-phenyl-, trans-(+/-)-, sulfate (2:1), Cyclopropanamine, 2-phenyl-, trans-, sulfate (2:1), Cyclopropylamine, 2-phenyl-, sulfate (2:1), trans-(+/-)- (8CI), trans-2-Phenylcyclopropanamine sulfate (2:1), Parnate. CAS No. 13492-01-8. Pack Sizes: 125MG. IUPAC Name: (1R,2S)-2-phenylcyclopropan-1-amine;sulfuric acid. Molecular formula: 2C9H11N.H2O4S. Mole weight: 364.46. Catalog: APS13492018. SMILES: N[C@@H]1C[C@H]1c2ccccc2. N[C@@H]3C[C@H]3c4ccccc4. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C9H11N · 1/2H2SO4. | |
Trazodone Hydrochloride Quick inquiry Where to buy | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Trazodone hydrochloride, Trittico, Pragmazone, Mesyrel, Bimaran, Tombran, AF 1161, Molipaxin, Trazolan, KB 831, Desyrel, Thombran, 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride (9CI),1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, hydrochloride (1:1), s-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[4-(m-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride (8CI). CAS No. 25332-39-2. Pack Sizes: 200MG. IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride. Molecular formula: C19H22ClN5O.ClH. Mole weight: 408.32. Catalog: APS25332392. SMILES: Cl. Clc1cccc (c1)N2CCN (CCCN3N=C4C=CC=CN4C3=O)CC2. Format: Neat. Product Type: API. | |
Trehalose dihydrate Quick inquiry Where to buy | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Trehalose dihydrate, α-d-Glucopyranosyl α-d-glucopyranoside dihydrate (α,α-trehalose dihydrate). CAS No. 6138-23-4. IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate. | |
Trenbolone Acetate Quick inquiry Where to buy | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards. Alternative Names: 3-Oxo-17β-acetoxyestra-4,9,11-triene, 17β-Acetoxy-Δ4,9,11-estratrien-3-one, Component T-S, Trienbolone acetate, Component T-H,Estra-4,9,11-trien-3-one, 17β-hydroxy-, acetate (7CI,8CI), (17β)-17-(Acetyloxy)estra-4,9,11-trien-3-one, 17β-Hydroxyestra-4,9,11-trien-3-one 17-acetate, Trenbolone acetate, RU 1697, Finaplix, 17β-Acetoxyestra-4,9,11-trien-3-one, Finaplix H, Finaplix-S. CAS No. 10161-34-9. Pack Sizes: 200MG. IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C20H24O3. Mole weight: 312.40. Catalog: APS10161349. SMILES: CC (=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CCC4=C3C=C[C@]12C. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Tri(2-ethylhexyl) trimellitat Quick inquiry Where to buy | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Eastman TOTM, Hatcol 200, Reomol OTM, Uniplex 546A, Trimex T 08, Trioctyl trimellitate, TOTM, TOTM-I, Plasthall TOTM, Adekacizer TOTM, Tris(octyl) trimellitate, Uniplex 546, Kodaflex TOTM, Morflex 510, Monocizer W 705, Monocizer W 700, Trioctyl 1,2,4-benzenetricarboxylate, Nuoplaz 6959, Plastic additive 26, Octyl trimellitate, Tris(2-ethylhexyl) trimellitate, Bisoflex TOT, TM 150, TOTM-NB, W 705, Diplast TM/ST, Pelemol TOTM, T 08, ADK Cizer TOTM, Staflex TOTM, Codan Set 43.4400, W 700,1,2,4-Benzenetricarboxylic acid, tris(2-ethylhexyl) ester (7CI,8CI,9CI), Sansocizer TOTM, Monocizer W 710L, Tri-2-ethylhexyl trimellitate. CAS No. 3319-31-1. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. | |
Tri-3-cresyl phosphate Quick inquiry Where to buy | Tri-3-cresyl phosphate. Uses: For analytical and research use. Group: Flame Retardants; Food Contact Materials. Alternative Names: NSC 4055, Tris(m-tolyl) phosphate, Tri-m-cresyl phosphate, Tris-m-cresyl phosphate,Phosphoric acid, tri-m-tolyl ester, m-Tolyl phosphate, TMCP, Tri-m-tolyl phosphate, Tris(3-methylphenyl) phosphate. CAS No. 563-04-2. IUPAC Name: tris(3-methylphenyl) phosphate. Molecular formula: C21H21O4P. Mole weight: 368.36. Catalog: APS563042. SMILES: Cc1cccc (OP (=O) (Oc2cccc (C)c2)Oc3cccc (C)c3)c1. Format: Neat. Shipping: Room Temperature. | |
Triacetin Quick inquiry Where to buy | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Glycerin triacetate, 1,2,3-Triacetoxypropane, Enzactin, Vanay, Ujostabil, Glyceryl triacetate, NSC 4796, Kesscoflex TRA, 1,2,3-Propanetriol 1,2,3-triacetate, Triacetine, Edenor GTA, Triacetin, Fungacetin, Triacetylglycerin, Triacetylglycerol, Glycerol triacetate, 1,2,3-Propanetriol triacetate, Estol 1581, Priacetin 1581,Triacetin, Priacetin 1580, Glyped. CAS No. 102-76-1. Pack Sizes: 1G. IUPAC Name: 2,3-diacetyloxypropyl acetate. | |
Triacetin Quick inquiry Where to buy | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 102-76-1. Pack Sizes: 1ML, 5ML. | |
Triadimefon-d4 Quick inquiry Where to buy | Triadimefon-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS003402. Format: Neat. Product Type: Stable Isotope Labelled. | |
Triadimenol Quick inquiry Where to buy | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Triadimenol, β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, Baytan 15, Vydine, Shavit, KWG 0519, Baytan TF 3479B, Photon 60GR, Baytan, UK 199, Bayfidan EW,Bayfidan, Baytan N, Spinnaker. Grades: analytical standard. CAS No. 55219-65-3. Pack Sizes: 250MG. IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. EC Number: 259-537-6. Catalog: APS55219653. SMILES: CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n2cncn2. Format: Neat. Shipping: Room Temperature. | |
Triadimenol 100 μg/mL in Cyclohexane Quick inquiry Where to buy | Triadimenol 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Photon 60GR, Baytan N, Baytan TF 3479B, UK 199, Spinnaker, Shavit, Baytan 15, KWG 0519, Bayfidan EW, Vydine, Triadimenol,Bayfidan, Baytan, β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. CAS No. 55219-65-3. IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Catalog: APS55219653C. SMILES: CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n2cncn2. Format: Single Solution. Shipping: Room Temperature. | |
Triadimenol 10 μg/mL in Acetonitrile Quick inquiry Where to buy | Triadimenol 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: KWG 0519,Bayfidan, Bayfidan EW, Baytan TF 3479B, Triadimenol, Vydine, UK 199, Baytan N, Photon 60GR, Spinnaker, Baytan 15, Shavit, Baytan, β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. CAS No. 55219-65-3. IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Catalog: APS55219653A. SMILES: CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n2cncn2. Format: Single Solution. Shipping: Room Temperature. | |
Triadimenol 10 μg/mL in Isooctane Quick inquiry Where to buy | Triadimenol 10 μg/mL in Isooctane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, Baytan N,Bayfidan, Baytan 15, Triadimenol, Spinnaker, Shavit, Baytan, Vydine, Bayfidan EW, Baytan TF 3479B, KWG 0519, Photon 60GR, UK 199. CAS No. 55219-65-3. IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Catalog: APS55219653B. SMILES: CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n2cncn2. Format: Single Solution. Shipping: Room Temperature. | |
Triadimenol isomer A Quick inquiry Where to buy | Triadimenol isomer A. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (αR,βS)-rel-β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, (1RS,2SR)-Triadimenol, Triadimenol A, erythro-Triadimenol, Triadimenol I, (R*,S*)-β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. CAS No. 70585-35-2. IUPAC Name: (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Catalog: APS70585352. SMILES: CC (C) (C)[C@@H] (O)[C@H] (Oc1ccc (Cl)cc1)n2cncn2. Format: Neat. Shipping: Room Temperature. | |
Triadimenol isomer B 100 μg/mL in Acetonitrile Quick inquiry Where to buy | Triadimenol isomer B 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: (1RR,2SS)-Triadimenol,(αR,βR)-rel-β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, Triadimenol B, threo-Triadimenol, Triadimenol II, (R*,R*)-β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. CAS No. 70585-37-4. IUPAC Name: (1R,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Catalog: APS70585374. SMILES: CC (C) (C)[C@@H] (O)[C@@H] (Oc1ccc (Cl)cc1)n2cncn2. Format: Single Solution. Shipping: Room Temperature. | |
Triadimenol-tert-butylhydroxy Quick inquiry Where to buy | Triadimenol-tert-butylhydroxy. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 4-(4-Chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-1,3-butanediol, KWG 1342,1,3-Butanediol, 4-(4-chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-. CAS No. 72699-18-4. IUPAC Name: 4-(4-chlorophenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol. Molecular formula: C14H18ClN3O3. Mole weight: 311.76. Catalog: APS72699184. SMILES: CC(C)(CO)C(O)C(Oc1ccc(Cl)cc1)n2cncn2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Triafamone Quick inquiry Where to buy | Triafamone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: N-[2-[(4,6-Dimethoxy-1,3,5-triazin-2-yl)carbonyl]-6-fluorophenyl]-1,1-difluoro-N-methylmethanesulfonamide, Triafamone. CAS No. 874195-61-6. IUPAC Name: N-[2-(4,6-dimethoxy-1,3,5-triazine-2-carbonyl)-6-fluorophenyl]-1,1-difluoro-N-methylmethanesulfonamide. Molecular formula: C14H13F3N4O5S. Mole weight: 406.34. Catalog: APS874195616. SMILES: COc1nc (OC)nc (n1)C (=O)c2cccc (F)c2N (C)S (=O) (=O)C (F)F. Format: Neat. Shipping: Room Temperature. | |
Triallyl isocyanurate Quick inquiry Where to buy | Triallyl isocyanurate. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS013473. Format: Neat. | |
Triamcinolone Diacetate Quick inquiry Where to buy | 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. Alternative Names: Aristocort Parenterals, Triamolone 40, 8357RP, Aristocort Forte Parenteral, Tedarol,Triamcinolone Imp. A (EP), Aristocort Syrup, Cenacort, Kenacort diacetate Syrup, Triamcinolone 16,21-diacetate, 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-diacetate, 16alpha,21-Diacetoxy-9alpha-fluoro-11beta,17alpha-dihydroxy-1,4-pregnadiene-3,20-dione, Aristocort Forte, Orion, (11beta,16alpha)-16,21-Bis(acetyloxy)-9-fluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione, Polcortolon, Delta1-16alpha-Hydroxy-9alpha-fluorohydrocortisone diacetate, 9alpha-Fluoro-16alpha-hydroxyprednisolone 16,21-diacetate, Kenacourt, Tracilon, 9alpha-Fluoro-1,4-pregnadiene-11beta,16alpha,17alpha,21-tetraol-3,20-dione 16,21-diacetate, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-, 16,21-diacetate (6CI,7CI,8CI), Triamcinolone diacetate, CINO 40, Aristocort diacetate forte, TAC-D, 16alpha-Hydroxy-9alpha-fluoroprednisolone diacetate, Delta1-9alpha-Fluoro-16alpha-hydroxyhydrocortisone diacetate, Aristocort diacetate parenteral. CAS No. 67-78-7. Pack Sizes: 350MG. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17S)-16-acetyloxy-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular formula: C25H31FO8. Mole weight: 478.51. Catalog: APS67787A. SMILES: CC (=O)OCC (=O)[C@@]1 (O)[C@@H] (C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)OC (=O)C. Format: Neat. Shipping: Room Temperature. | |
Triapenthenol Quick inquiry Where to buy | Triapenthenol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 76608-88-3. IUPAC Name: (E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol. Molecular formula: C15H25N3O. Mole weight: 263.38. Catalog: APS76608883. SMILES: CC(C)(C)C(O)\C(=C/C1CCCCC1)\n2cncn2. Format: Neat. Shipping: Room Temperature. | |
Triasulfuron Quick inquiry Where to buy | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 82097-50-5. Pack Sizes: 100MG. IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea. Molecular formula: C14H16ClN5O5S. Mole weight: 401.83. Catalog: APS82097505. SMILES: COc1nc (C)nc (NC (=O)NS (=O) (=O)c2ccccc2OCCCl)n1. Format: Neat. Shipping: Room Temperature. |