Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Desethylamiodarone | A metabolite of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Uses: A metabolite of amiodarone, a non-selective ion channel blocker. Synonyms: Amiodarone EP Impurity B; (2-Butylbenzofuran-3-yl)[4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Hydrochloride EP Impurity B; N-Desethylamiodarone; Deethylamiodarone; N-Deethylamiodarone; N-Monodesethylamiodarone; Desethyl amiodarone; mono-N-Desethylamiodarone; (2-Butyl-3-benzofuranyl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone; Amiodarone related compound B; Amiodarone USP Related Compound B; USP Amiodarone Related Compound B. Grade: >95%. CAS No. 83409-32-9. Molecular formula: C23H25I2NO3. Mole weight: 617.26. |  |
| Desethylamiodarone | Desethylamiodarone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL AMIODARONE-D4 HCL;DESETHYL AMIODARONE HCL;(2-butyl-3-benzofuranyl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)-methanon;(2-butyl-3-benzofuranyl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone;deethylamiodarone;desethylamiodarone;lb33020;n-de. Product Category: Heterocyclic Organic Compound. Appearance: Light-Yellow Syrup. CAS No. 83409-32-9. Molecular formula: C23H25I2NO3. Mole weight: 617.26. Density: 1.638 g/cm³. Product ID: ACM83409329. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desethyl Amiodarone-[d4] Hydrochloride | Desethyl Amiodarone-[d4] Hydrochloride is the labelled analogue of Desethyl Amiodarone Hydrochloride, which is metabolite of Amiodarone. Amiodarone is a medication used for the treatment of arythmia. Synonyms: Desethyl Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy-d4]-3,5-diiodophenyl Ketone Hydrochloride. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189960-80-2. Molecular formula: C23H22D4ClI2NO3. Mole weight: 657.74. | |
| Desethyl Amiodarone-d4 Hydrochloride | A metabolite of Amiodarone, a non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy-d4]-3,5-diiodophenyl Ketone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Desethylamiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Methanone, (2-butyl-3-benzofuranyl)[4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl]-, hydrochloride (1:1); Amiodarone Impurity B hydrochloride; (2-Butylbenzofuran-3-yl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone hydrochloride; Amiodarone EP Impurity B hydrochloride; N-Desethylamiodarone hydrochloride; Deethylamiodarone hydrochloride; N-Monodesethylamiodarone hydrochloride; Amiodarone Related Compound B hydrochloride; N-Desethyl Amiodarone HCl. Grade: >95%. CAS No. 96027-74-6. Molecular formula: C23H25I2NO3.HCl. Mole weight: 653.72. | |
| Desethylamiodarone hydrochloride | Desethylamiodarone hydrochloride (N-desethylamiodarone hydrochloride) is a major active metabolite of Amiodarone. Desethylamiodarone hydrochloride is formed by CYP3A isoenzymes. Amiodarone is an antiarrhythmic agent for inhibition of ATP-sensitive potassium channel with an IC 50 of 19.1 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-desethylamiodarone hydrochloride; LB 33020 hydrochloride. CAS No. 96027-74-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-130353. |  |
| Desethyl Amiodarone Hydrochloride | A metabolite of Amiodarone, a non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride. Grades: Highly Purified. CAS No. 96027-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desethylamodiaquine-(ethyl-d5) | ?97 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Desethylamodiaquine-[ethyl-d5] | Desethylamodiaquine-[ethyl-d5]. Synonyms: Desethylamodiaquine-(ethyl-d5). Grade: 98% by CP; 97% atom D. CAS No. 1173023-19-2. Molecular formula: C18H13D5ClN3O. Mole weight: 332.84. | |
| Desethylcarbamoyl Cabergoline | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Group: Biochemicals. Alternative Names: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8 β)-ergoline-8-carboxamide; (5R, 8R, 10R) -6-Allyl-N-[3- (dimethylamino) propyl]ergoline-8-carboxamide; FCE 21590. Grades: Highly Purified. CAS No. 85329-86-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethyl chloroquine | Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Desethyl chloroquine possesses antiplasmodic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL CHLOROQUINE;Deethylchloroquine;Monodeethylchloroquine;N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine;NSC 13254;WR 29623;4-[[1-Methyl-4-(ethylamino)butyl]amino]-7-chloroquinoline;N'-(7-Chloroquinolin-4-yl)-N-ethyl-1,4-pentanediamine. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Product ID: ACM1476524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, a medication used for the therapy and prevention of malaria. Synonyms: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethylchloroquine. Grade: > 95%. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. | |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, used for the therapy and prevention of malaria. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethyl chloroquine; NSC 13254; WR 29623. Grades: Highly Purified. CAS No. 1476-52-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Chloroquine-[d4] | Desethyl Chloroquine-[d4] is the labelled analogue of Desethyl Chloroquine, which is a metabolite of Chloroquine. Chloroquine is a medication primarily used to prevent and treat malaria in areas where malaria remains sensitive to its effects. Synonyms: Desethyl Chloroquine-d4; N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine-d4; Deethylchloroquine-d4; Monodeethylchloroquine-d4; NSC 13254-d4. Grade: ≥96% by HPLC; ≥96% atom D. CAS No. 1189971-72-9. Molecular formula: C16H18D4ClN3. Mole weight: 295.85. | |
| Desethyl chloroquine diphosphate | Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Chloroquine diphosphate has anti-plasma activity. Desethyl chloroquine diphosphate possesses antiplasmodic activity. Grade: 99%. CAS No. 247912-76-1. Molecular formula: C16H28ClN3O8P2. Mole weight: 487.81. | |
| Desethylclomifene Hydrochloride | Desethylclomifene Hydrochloride is a pharmaceutical compound used in the biomedical industry to study conditions related to fertility and reproductive health. It is commonly used in the research of infertility in women as well as hormonal imbalances and disorders affecting the menstrual cycle. Synonyms: 2-[4-(2-chloro-1,2-diphenyl-vinyl)phenoxy]-N-ethyl-ethanamine hydrochloride. Grade: > 95%. CAS No. 1310815-19-0. Molecular formula: C24H25Cl2NO. Mole weight: 414.37. | |
| Desethyl Dabigatran Etexilate | A metabolite of Dabigatran Etexilate. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine; Desethyl Pradaxa. Grades: Highly Purified. CAS No. 212321-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Dabigatran Etexilate | Desethyl Dabigatran Etexilate is a metabolite of Dabigatran Etexilate. Synonyms: N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine; Desethyl Pradaxa. Grade: > 95%. CAS No. 212321-78-3. Molecular formula: C32H37N7O5. Mole weight: 599.68. | |
| Desethyl Dabigatran Etexilate Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[[4-[[[5-[[(3-Amino-3-oxopropyl)-2-pyridinylamino]carbonyl]-1-methyl-1H-benzimidazol-2-yl]methyl]amino]phenyl]iminomethyl]-carbamic Acid Hexyl Ester. Grade: ≥95%. CAS No. 1580491-16-2. Molecular formula: C32H38N8O4. Mole weight: 598.69. | |
| Desethyldesisopropylatrazine-[13C3] | Desethyldesisopropylatrazine-[13C3] is the labelled analogue of Desethyldesisopropylatrazine, which is a metabolite of Atrazine. Synonyms: 6-Chloro-2,4-diamino-1,3,5-triazine-13C3; Desethyldesisopropyl Atrazine-13C3; 2,4-Diamino-6-chloro-1,3,5-triazine-13C3; 2,4-Diamino-6-chloro-s-triazine-13C3; NSC 680830-13C3; 2,4-Diamino-6-chlorotriazine-13C3; 2-Chloro-1,3,5-triazine-4,6-diamine-13C3; NSC 7965-13C3; 2-Chloro-4,6-bis(amino)-1,3,5-triazine-13C3; 2-Chloro-4,6-bisamino-s-triazine-13C3; Chloroammeline-13C3; DACT-13C3; Deethyldeisopropylatrazine-13C3; Deisopropyldeethyl Atrazine-13C3; Didealkylatrazine-13C3. Grade: 95% by CP; 99% atom 13C. CAS No. 1216850-33-7. Molecular formula: [13C]3H4ClN5. Mole weight: 148.53. | |
| Desethylene Aripiprazole | Aripiprazole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216394-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethylene ciprofloxacin, hydrochloride | Desethylene ciprofloxacin, hydrochloride. Group: Biochemicals. Alternative Names: BAY-r 3964, M1-ciprofloxacin, 7-[(2-aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; Enrofloxacin imp. G (EP), HCl. Grades: Highly Purified. CAS No. 528851-31-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17ClFN3O3. US Biological Life Sciences. | Worldwide |
| Desethylene Ciprofloxacin, Hydrochloride | Desethylene Ciprofloxacin, Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride, Desethylene Ciprofloxacin Hydrochloride,7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1), 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[(2-aminoethyl)-amino]-3-quinolinecarboxylic acid hydrochloride, 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride, Ciprofloxacin Ethylenediamine Compound Hydrochloride, Ciprofloxacin Ethylenediamine Analog. CAS No. 528851-31-2. IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride. Molecular formula: C15H16FN3O3.ClH. Mole weight: 341.77. Catalog: APS528851312. SMILES: Cl.NCCNc1cc2N(C=C(C(=O)O)C(=O)c2cc1F)C3CC3. Format: Neat. | |
| Desethylene Ciprofloxacin, Hydrochloride (BAY-r 3964, M1-Ciprofloxacin, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid) | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Alternative Names: BAY-r 3964, M1-Ciprofloxacin, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethylene gatifloxacin | Desethylene gatifloxacin. Group: Biochemicals. Alternative Names: 7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 172426-87-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20FN3O4. US Biological Life Sciences. | Worldwide |
| Desethylene Gatifloxacin | Desethylene Gatifloxacin is a metabolite of Gatifloxacin. Synonyms: 7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid; 3-Quinolinecarboxylic acid, 7-[(2-aMinopropyl)aMino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-. Grade: > 95%. CAS No. 172426-87-8. Molecular formula: C17H20FN3O4. Mole weight: 349.37. | |
| Desethylene Norfloxacin Hydrochloride | Desethylene Norfloxacin Hydrochloride. Group: Biochemicals. Alternative Names: 7-[(2-Aminoethyl)amino]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 75001-77-3. Pack Sizes: 5mg. Molecular Formula: C14H17ClFN3O3, Molecular Weight: 329.75. US Biological Life Sciences. | Worldwide |
| Desethyl Felodipine | Desethyl Felodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic acid; H 152/81; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 123853-39-4. Pack Sizes: 50mg. Molecular Formula: C16H15Cl2NO4, Molecular Weight: 356.2. US Biological Life Sciences. | Worldwide |
| Desethyl Felodipine | Desethyl Felodipine is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl ester; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, monomethyl ester; 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic acid; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid monomethyl ester; H 152/81. Grade: >95%. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 356.20. | |
| Desethyl Felodipine-d3,15N | Desethyl Felodipine-d3,15N. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic Acid-d3,15N; H 152/81-d3,15N; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic Acid Monomethyl Ester-d3,15N. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H15D3Cl215NO4, Molecular Weight: 360.21. US Biological Life Sciences. | Worldwide |
| Desethyl Hydroxy Chloroquine HCl | Desethyl Hydroxy Chloroquine HCl is a derivative of Chloroquine and is commonly employed in the research of malaria and autoimmune diseases such as lupus erythematosus and rheumatoid arthritis. Grade: > 95%. Molecular formula: C16H23Cl2N3O. Mole weight: 344.29. | |
| Desethyl KBT-3022 | Desethyl KBT-3022 is the main active metabolite of KBT-3022 which is a potent and long-lasting anti-platelet agent. Desethyl KBT-3022 (1-40 μM) inhibits the thrombin-induced aggregation of washed platelets in a concentration-dependent manner. Synonyms: 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetic acid; 2-(4,5-bis(4-methoxylphenyl)thiazol-2-yl)pyrrol-1-ylacetic acid; desethyl KB 3022; desethyl KB-3022; desethyl KBT-3022. CAS No. 101001-72-3. Molecular formula: C23H20N2O4S. Mole weight: 420.48. | |
| Desethyl O-Methyl Felodipine-d6,15N | Desethyl O-Methyl Felodipine-d6,15N. Group: Biochemicals. Alternative Names: Dimethyl 4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate-Desdiethyl Felodipine-d6,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H11D6Cl215NO4, Molecular Weight: 377.26. US Biological Life Sciences. | Worldwide |
| Desethyloxybutynin chloride-[ethyl-d5] | Desethyloxybutynin chloride-[ethyl-d5]. Uses: A labelled metabolite of the drug oxybutynin (d289475). used in the treatment of incontinence. Synonyms: Desethyloxybutynin chloride-(ethyl-d5). Grade: 98% atom D. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 369.92. | |
| Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) | A metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. This compound is racemic. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Sacubitril | Desethyl Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001486. Format: Neat. | |
| Desethyl Sacubitril-d4 | Desethyl Sacubitril-d4. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001487. Format: Neat. | |
| Desethyl Sildenafil | A metabolite of Sildenafil , an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5- [2-Hydroxy-5- (4- methyl piperazinylsulphonyl) phenyl] 1- methyl -3-n-propyl -1, 6-dihydro-7H-pyrazolo [4, 3-d] pyramidin-7-one; 5- [2-Hydroxy-5- [ [4- (methyl) -1-piperazinyl] sulfonyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidin-7-one. Grades: Highly Purified. CAS No. 139755-91-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Sildenafil-d3 | A labeled metabolite of Sildenafil , an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Hydroxy-5- (4-methyl-d3-piperazinylsulphonyl) phenyl]1-methyl-3-n-propyl-1, 6-dihydro-7H-pyrazolo[4, 3-d]pyramidin-7-one; 5- [2-Hydroxy-5- [ [4- (methyl-d3) -1-piperazinyl] sulfonyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidin-7-one. Grades: Highly Purified. CAS No. 1346603-75-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III-15N4 Sodium BIsulfate Salt | 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III-15N4 Sodium BIsulfate Salt is a by-product during the synthesis of Coproporphyrin III-15N4 Sodium BIsulfate Salt (C685417), which is derived from Coproporphyrin III-15N4 Tetramethyl Ester (C685412), a methyl ester derivative of Coproporphyrin III-15N4. Coproporphyrin I and III Tetramethyl Ester are nutritional requirements for the development of N. brasiliensis egg to third stage larvae. Coproporphyrin I and III Tetramethyl Ester are tetrapyrrole compounds excreted by Rhodobacter sphaeroides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C36H3815N4O8; xNaHSO4, Molecular Weight: 658.6812006. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III Sodium BIsulfate Salt | 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III Sodium BIsulfate Salt is a by-product during the synthesis of Coproporphyrin III Sodium BIsulfate Salt , which is derived from Coproporphyrin III Tetramethyl Ester (C685410), a methyl ester derivative of Coproporphyrin III. Coproporphyrin I and III Tetramethyl Ester are nutritional requirements for the development of N. brasiliensis egg to third stage larvae. Coproporphyrin I and III Tetramethyl Ester are tetrapyrrole compounds excreted by Rhodobacter sphaeroides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C36H38N4O8; xNaHSO4, Molecular Weight: 654.711200599999. US Biological Life Sciences. | Worldwide |
| 20-Desethyl-20-methyl-10-hydroxy-7-ethylcamptothecin | 20-Desethyl-20-methyl-10-hydroxy-7-ethylcamptothecin is an intermediate in the synthesis of Irinotecan Hydrochloride (I767500), a DNA topoisomerase inhibitor and also a derivative of Camptothecin (C175145), an antitumor alkaloid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18N2O5. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-isopropylamino-6-chlorotriazine (Desethylatrazine) | Studies have shown compounds of this nature are of pharmacological interest. Also has been shown to inhibit the growth of plants. Group: Biochemicals. Alternative Names: Desethylatrazine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-(isopropyl-d7-amino)-6-chloro-triazine (Desethylatrazine-d7) | Studies have shown compounds of this nature are of pharmacological interest. Also has been shown to inhibit the growth of plants. Group: Biochemicals. Alternative Names: Desethylatrazine-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethyl-2-vinyl Dehydrosimvastatin | 2-Desethyl-2-vinyl Dehydrosimvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H34O4. US Biological Life Sciences. | Worldwide |
| 2-Desethyl-2-vinyl t-Butyldimethylsilyl Simvastatin | 2-Desethyl-2-vinyl t-Butyldimethylsilyl Simvastatin is an intermediate in synthesizing 2-Desethyl-2-vinyl Simvastatin (D289830), a Simvastatin (S485000) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 79902-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H50O5Si. US Biological Life Sciences. | Worldwide |
| 3-Bromo-N-desethyl-N-benzyl Lidocaine | Lidocaine (L397800) derivative. Group: Biochemicals. Alternative Names: 2- (Ethylamino) -N-benzyl-N- (3-bromo-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-N-desethyl lidocaine | 3-Hydroxy-N-desethyl lidocaine. Group: Biochemicals. Alternative Names: 2- (Ethylamino) -N- (3-hydroxy-2, 6-dimethylphenyl) acetamide; 3-Hydroxy-N-(N-ethylglycyl)-2,6-xylidine; 3-Hydroxy-ω-ethylamino-2,6-dimethylacetanilide. Grades: Highly Purified. CAS No. 34604-56-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-N-desethyl-N-benzyl Lidocaine | 3-Hydroxy-N-desethyl Lidocaine (H943800) derivative. Group: Biochemicals. Alternative Names: 2- (Ethylamino) -N-benzyl-N- (3-hydroxy-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Desethylamino 4-oxobrinzolamide | 4-Desethylamino 4-oxobrinzolamide is an impurity of Brinzolamide (B677600), a carbonic anhydrase inhibitor and a antiglaucoma agent. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 154127-41-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Desethyl 5-Carboxy Pioglitazone | A metabolite of Pioglitazone. Antidiabetic. Group: Biochemicals. Alternative Names: 6-[2-[4-[ (2, 4-Dioxo-5-thiazolidinyl) methyl]phenoxy]ethyl]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 186751-40-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular formula: C16H25NO3. Mole weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Atrazine-desethyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Atrazine-desethyl-2-hydroxy | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Atrazine-desethylhydroxy. | |
| Atrazine-desethyl-[d7] | Atrazine-desethyl-[d7] is the labelled analogue of Atrazine-desethyl, which has been shown to inhibit the growth of plants. Synonyms: 6-Chloro-N-isopropyl-D7-1,3,5-triazine-2,4-diamine; Atrazine-desethyl-D7; 2-Amino-4-(isopropyl-d7-amino)-6-chloro-triazine; Desethylatrazine-d7. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1216649-31-8. Molecular formula: C6H3D7ClN5. Mole weight: 194.67. | |
| Atrazine-desethyl-desisopropyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Atrazine-desethyl-desisopropyl-2-hydroxy | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Desethylisopropylhyroxyatrazine,Ammeline. | |
| Atrazine-desethyl solution | 100 ?g/mL in methanol, analytical standard. Group: Pesticides & metabolites standards. | |
| Demethylpiperazinyl Desethyl Sildenafil Sulfonyl Chloride | Sildenafil derivative. Used in the preparation purinone derivatives for treatment of precancerous lesions and as cardiovascular agents. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-hydroxy-benzenesulfonyl Chloride; 5-(5-Chlorosulfonyl-2-hydroxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 139756-27-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (-)-Desethyl Methyl Etodolac | (-)-Desethyl Methyl Etodolac. Group: Biochemicals. Alternative Names: USP Etodolac Related Compound A; (-)-8-Ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 109518-50-5. Pack Sizes: 5mg. Molecular Formula: C16H19NO3, Molecular Weight: 273.33. US Biological Life Sciences. | Worldwide |
| di-N-Desethyl amiodarone | A metabolite of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone; L 33530; LB 32922; (4-(2-Aminoethoxy)-3,5-diiodophenyl)(2-butyl-benzofuran-3-yl)methanone; Di(N-desethyl)amiodarone; Amiodarone Didesethyl Impurity; Di-N-desethylamiodarone; Desdiethylamiodarone; N,N-Didesethylamiodarone; N,N-Di-desethyl Amiodarone; Di(N-desethyl) Amiodarone. Grade: ≥95%. CAS No. 94317-95-0. Molecular formula: C21H21I2NO3. Mole weight: 589.21. | |
| Di(N-desethyl) Amiodarone Hydrochloride | A metabolite of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Uses: A novel metabolite of amiodarone. Synonyms: [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone Hydrochloride; Di-N-desethyl amiodarone hydrochloride; Methanone, [4-(2-aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)-, hydrochloride (1:1); (4-(2-Aminoethoxy)-3,5-diiodophenyl)(2-butyl-benzofuran-3-yl)methanone hydrochloride; Di(N-desethyl)amiodarone hydrochloride; Amiodarone Didesethyl Impurity. Grade: ≥95%. CAS No. 757220-04-5. Molecular formula: C21H22ClI2NO3. Mole weight: 625.67. | |
| Di(N-desethyl) Amiodarone Hydrochloride | A novel metabolite of Amiodarone. Group: Biochemicals. Alternative Names: [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone Hydrochloride; L 33530; LB 32922. Grades: Highly Purified. CAS No. 757220-04-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Di(N-desethyl) Amiodarone Hydrochloride | Di(N-desethyl) Amiodarone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 757220-04-5. IUPAC Name: [4-(2-aminoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone;hydrochloride. Molecular formula: C21H21I2NO3.ClH. Mole weight: 625.67. Catalog: APS757220045. SMILES: Cl.CCCCc1oc2ccccc2c1C(=O)c3cc(I)c(OCCN)c(I)c3. Format: Neat. | |
| Dorzolamide Impurity D HCl (N-Desethyl Dorzolamide HCl) | N-Deethyl Dorzolamide Hydrochloride is a metabolite of Dorzolamide. Synonyms: (4S-trans)-4-amino-5,6-dihydro-6-methyl-4H-Thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide Monohydrochloride. Grade: > 95%. CAS No. 164455-27-0. Molecular formula: C8H12N2O4S3·HCl. Mole weight: 332.85. | |
| (E/Z)-N-Desethylsunitinib hydrochloride | (E/Z)-N-Desethylsunitinib hydrochloride ((E/Z)-SU-12662 hydrochloride) is a compound with potential anti-tumor activity that inhibits VEGF-R2 and PDGF-Rβ tyrosine kinases. (E/Z)-N-Desethylsunitinib hydrochloride is the main active metabolite of sunitinib and has the ability to competitively inhibit ATP [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E/Z)-SU-12662 hydrochloride. CAS No. 1261432-05-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-138813A. | |
| Hydroxychloroquine N-desethyl Impurity | Hydroxychloroquine N-desethyl Impurity. Grade: > 95%. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| N-Acetyl Desethyl Chloroquine-d4 | A labeled Chloroquine metabolite, also an intermediate in the preparation of labeled Chloroquine. Group: Biochemicals. Alternative Names: N-[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]-N-ethyl-acetamide-d4; N-Acetyl (mono) desthylchloroquine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
