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| Product | Description | |
|---|---|---|
| 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 | 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 |
| Desethylatrazine-d7 | Heterocyclic Organic Compound. CAS No. 1216649-31-8. Molecular formula: 194.67. Purity: 99 atom % D. Catalog: ACM1216649318. |  |
| Desethyl Candesartan Cilexetil | Used for the preparation of Candesartan cilexetil. Synonyms: 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl Ester. Grades: > 95%. CAS No. 869631-11-8. Molecular formula: C31H30N6O6. Mole weight: 582.62. |  |
| 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 Carbodenafil | Cas No. 1027192-92-2. | |
| 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. Group: Inhibitors. 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. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Appearance: Tan Solid. Catalog: ACM1476524. | |
| 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. Grades: > 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 | 2H Labeled Compounds. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine-d4; Deethylchloroquine-d4; Monodeethylchloroquine-d4; NSC 13254-d4; WR 29623-d4. CAS No. 1189971-72-9. Molecular formula: C16H18D4ClN3. Mole weight: 295.84. Catalog: ACM1189971729. | |
| Desethylclomifene Hydrochloride | Synonyms: 2-[4-(2-chloro-1,2-diphenyl-vinyl)phenoxy]-N-ethyl-ethanamine hydrochloride. Grades: > 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. Grades: > 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. Grades: ≥95%. CAS No. 1580491-16-2. Molecular formula: C32H38N8O4. Mole weight: 598.69. | |
| Desethylene aripiprazole | Heterocyclic Organic Compound. Alternative Names: Desethylene Aripiprazole, 1216394-63-6, QUI053, CTK8F0314, FT-0665982, 2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl] amino]butoxyl]-3,4-dihydro-. CAS No. 1216394-63-6. Molecular formula: C21H25Cl2N3O2. Mole weight: 422.35. Appearance: Off-white solid. Purity: ≥97%. IUPACName: 7-[4-[2-(2,3-dichloroanilino)ethylamino]butoxy]-3,4-dihydro-1H-quinolin-2-one. Canonical SMILES: C1CC (=O)NC2=C1C=CC (=C2)OCCCCNCCNC3=C (C (=CC=C3)Cl)Cl. Catalog: ACM1216394636. | |
| Desethylene Aripiprazole | Aripiprazole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216394-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethylene ciprofloxacin | Heterocyclic Organic Compound. Alternative Names: DESETHYLENE CIPROFLOXACIN;ciprofloxacin-7-ethylenediamine;1-Cyclopropyl-4-oxo-6-fluoro-7-(2-aminoethylamino)-1,4-dihydro-3-quinolinecarboxylic acid;1-Cyclopropyl-4-oxo-6-fluoro-7-[(2-aminoethyl)amino]-1,4-dihydro-3-quinolinecarboxylic acid;1-Cyclopropyl-. CAS No. 103222-12-4. Molecular formula: C15H16FN3O3. Mole weight: 305.3. Catalog: ACM103222124. | |
| 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-. Grades: > 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: 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. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 356.2. | |
| 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 | Grades: > 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 |
| Desethyl Oseitamivir | Cas No. 1364932-19-3. | |
| 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 |
| Desethylterbuthylazine-d9(tert-butyl-d9) | Heterocyclic Organic Compound. CAS No. 1219798-52-3. Molecular formula: 210.71. Purity: 99 atom % D. Catalog: ACM1219798523. | |
| 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. | |
| 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 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. | |
| Dithio-Desethyl Carbodenafil | Cas No. 1610830-81-3. | |
| 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. Grades: > 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 | Grades: > 95%. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| Irinotecan 11-Desethyl Impurity | Cas No. 103816-16-6. | |
| Linezolid Impurity (N,O-Desethylene Linezolid) | N,O-Desethylene Linezolid is a potential drug metabolite of Linezolid used as an antibiotic. N,O-Desethylene Linezolid was identified as Linezolid impurity. Synonyms: N-[[(5S)-3-[3-Fluoro-4-[(2-hydroxyethyl)amino]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide. Grades: > 95%. CAS No. 1219708-30-1. Molecular formula: C14H18FN3O4. Mole weight: 311.31. | |
| 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 |
| N-Acetyl(mono)desethylchloroquine-d4 | N-Acetyl(mono)desethylchloroquine-d4 is the deuterium labeled N-Acetyl(mono)desethylchloroquine. Group: Isotope-labeled synthetic intermediates. CAS No. 1216619-20-3. Molecular formula: C18H20D4ClN3O. Mole weight: 337.88. Canonical SMILES: CC (N (CC)C ([2H]) ([2H])C ([2H]) ([2H])CC (C)NC1=CC=NC2=C1C=CC (Cl)=C2)=O. Catalog: ACM1216619203. | |
| N-Boc-N-desethyl Acetildenafil | Intermediate in the production of Acetildenafil metabolites. Group: Biochemicals. Alternative Names: 4-[2-[3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]-2-oxoethyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1246820-46-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N'-Boc,N,N'-Desethylene 8-Demethoxy-8-fluoro Iso Gatifloxacin Anhydride with Diacetyl Borate | N'-Boc,N,N'-Desethylene 8-Demethoxy-8-fluoro Iso Gatifloxacin Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N'-Boc,N,N'-Desethylene Iso Gatifloxacin | N'-Boc,N,N'-Desethylene Iso Gatifloxacin is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N'-Boc,N,N'-Desethylene Iso Gatifloxacin Anhydride with Diacetyl Borate | N'-Boc,N,N'-Desethylene Iso Gatifloxacin Anhydride with Diacetyl Borate is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N'-Boc,N,N'-Desethylene Iso Gatifloxacin Ethyl Ester | N'-Boc,N,N'-Desethylene Iso Gatifloxacin Ethyl Ester is an impurity of Gatifloxacin (G250000), an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desethyl 3-Bromo Lidocaine | Intermediate in the preparation of hydroxylated Lidocaine metabolites. Group: Biochemicals. Alternative Names: N-(3-Bromo-2,6-dimethylphenyl)-2-(ethylamino)acetamide. Grades: Highly Purified. CAS No. 1246818-42-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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