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| Product | Description | |
|---|---|---|
| Desmethyl Levofloxacin-d8 Hydrochloride | A labeled metabolite of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl-d8)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride; DN 5455-d8 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Desmethyl Levofloxacin Hydrochloride | A metabolite of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride; DN 5455 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethylmaprotiline Hydrochloride | Desmethylmaprotiline Hydrochloride is an impurity of Maprotiline (HCl salt) which is an antidepressant. Synonyms: 9,10-Ethanoanthracene-9(10H)-propylamine Hydrochloride; Demethylmaprotiline Hydrochloride; N-Desmethylmaprotiline Hydrochloride; Normaprotiline Hydrochloride; 9,?10-Ethanoanthracene-9(10H)?-propanamine Hydrochloride. Grades: > 95%. CAS No. 92202-51-2. Molecular formula: C19H22ClN. Mole weight: 299.84. |  |
| Desmethylmebeverine Alcohol | Desmethylmebeverine Alcohol is a metabolite of Mebeverine. Mebeverine (MEB) is a musculotropic antispasmodic agent that is prescribed in Europe for the treatment of irritable bowel syndrome (IBS), a condition generally supposed to involve a disorder of co. Synonyms: Desmethylmebeverine alcohol 155172-67-1 4-(2-(Ethyl(4-hydroxybutyl)amino)propyl)phenol Mebeverine metabolite O-desmethyl Mebeverine alcohol 4-[2-[ethyl(4-hydroxybutyl)amino]propyl]phenol 4-{2-[ETHYL(4-HYDROXYBUTYL)AMINO]PROPYL}PHENOL AC1L2SUN CTK4C8562 HY. Grades: > 95%. CAS No. 155172-67-1. Molecular formula: C15H25NO2. Mole weight: 251.36. | |
| Desmethyl mirtazapine-d4 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine-d4 Hydrochloride; N-Demethylmirtazapine-d4 Hydrochloride; N-Desmethylmirtazapine-d4 Hydrochloride; Normirtazepin-d4 Hydrochloride; Impurity D-d4. CAS No. 1188266-12-7. Molecular formula: C16H14D4ClN3. Mole weight: 291.81. Purity: 0.96. IUPACName: Impurity D-d4. Catalog: ACM1188266127. |  |
| Desmethyl Mirtazapine Dihydrochloride | A metabolite of Mirtazapine, α2-adrenergic blocker. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Dihydrochloride; N-Demethylmirtazapine Dihydrochloride; N-Desmethylmirtazapine Dihydrochloride; Normirtazepin Dihydrochloride; Mirtazapine Impurity D. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Nafcillin Sodium Salt | Desmethyl Nafcillin Sodium Salt is an impurity of Nafcillin, a semi-synthetic penicillin antibiotic that is particularly effective against Gram-positive bacteria. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, sodium salt (1:1), (2S,5R,6R)-; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-methoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-(2α,5α,6β)]-; BRL 1336; Nafcillin Desmethyl Impurity. Grades: 98%. CAS No. 1104-49-0. Molecular formula: C20H19N2NaO5S. Mole weight: 422.43. | |
| Desmethyl Naftifine HCl | An impurity of Naftifine, which is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,4-epoxidase enzyme. Synonyms: 1-Naphthalenemethanami?ne, N-(3-phenyl-2-propenyl)?-, hydrochloride, (E)?- (9CI). Grades: > 95%. CAS No. 98978-52-0. Molecular formula: C20H19N. HCl. Mole weight: 273.38 36.46. | |
| Desmethyl Nintedanib | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/73 nM. Synonyms: Nintedanib Impurity G; 2, 3-Dihydro-3- [ [ [4- [ [ (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-methyl Ester-1H-indole-6-carboxylic Acid; (Z)-Methyl 3- ( ( (4- (2- (4-methylpiperazin-1-yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylate. CAS No. 894783-61-0. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
| Desmethyl nizatidine | Desmethyl nizatidine. Group: Biochemicals. Alternative Names: N-Methyl-N'- [2- [ [ [2- [ (methylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -2-nitro-1, 1-ethenediamine. Grades: Highly Purified. CAS No. 82586-78-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H19N5O2S2. US Biological Life Sciences. | Worldwide |
| Desmethyl Nizatidine | An impurity of Nizatidine, which is a histamine H2 receptor antagonist with IC50 of 0.9 nM, also inhibits AChE with IC50 of 6.7 μM. Synonyms: N-Methyl-N'-[2-[[[2-[(methylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine. Grades: > 95%. CAS No. 82586-78-5. Molecular formula: C11H19N5O2S2. Mole weight: 317.43. | |
| Desmethyl norflurazon | Desmethyl norflurazon. Group: Biochemicals. Alternative Names: 5-Amino-4-chloro-2-[3- (trifluoromethyl) phenyl]-3 (2H) -pyridazinone; 5-amino-4-chloro-2-(a,a,a-trifluoro-m-tolyl)-3(2H)-pyridazinone; 4-Chloro-5-amino-2-(a,a,a-trifluoro-m-tolyl)-3(2H)-pyridazinone. Grades: Highly Purified. CAS No. 23576-24-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H7ClF3N3O. US Biological Life Sciences. | Worldwide |
| Desmethyl Ofloxacin | Desmethyl Ofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ofloxacin USP RC A,Ofloxacin Imp. E (EP), (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Ofloxacin USP Related Compound A. CAS No. 82419-52-1. IUPAC Name: (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Molecular Formula: C17H18FN3O4. Mole Weight: 347.34. Catalog: APS82419521. SMILES: CC1COc2c (N3CCNCC3)c (F)cc4C (=O)C (=CN1c24)C (=O)O. Format: Neat. |  |
| Desmethyl Ofloxacin-d8 Hydrochloride | A labeled metabolite of Ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl-d8)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity | Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365802-18-1. IUPAC Name: N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] -4- [ [4- [ [4- [ [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] carbamoyl] phenyl] methyl] piperazin-1-yl] methyl] benzamide. Molecular Formula: C52H48N12O2. Mole Weight: 873.02. Catalog: APS1365802181. SMILES: Cc1ccc (NC (=O)c2ccc (CN3CCN (Cc4ccc (cc4)C (=O)Nc5ccc (C)c (Nc6nccc (n6)c7cccnc7)c5)CC3)cc2)cc1Nc8nccc (n8)c9cccnc9. Format: Neat. | |
| Desmethyl pirimicarb | Desmethyl pirimicarb is an impurity of pirimicarb. Pirimicarb is a selective carbamate insecticide used to control aphids on vegetable, cereal and orchard crops by inhibiting acetylcholinesterase activity but does not affect useful predators such as ladybirds that eat them. Synonyms: Pirimicarb III. CAS No. 30614-22-3. Molecular formula: C10H16N4O2. Mole weight: 224.26. | |
| Desmethyl piroxicam (piroxicam impurity B) | Desmethyl piroxicam (piroxicam impurity B). Group: Biochemicals. Alternative Names: 4-Hydroxy-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Piroxicam impurity B. Grades: Highly Purified. CAS No. 65897-46-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H11N3O4S. US Biological Life Sciences. | Worldwide |
| Desmethyl Ranitidine | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-Methyl-N'-[2-[[[5-[(methylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine; Desmethylranitidine. Grades: > 95%. CAS No. 66357-25-3. Molecular formula: C12H20N4O3S. Mole weight: 300.38. | |
| Desmethyl Ranitidine | A metabolite of Ranitidine. Group: Biochemicals. Alternative Names: N-Methyl-N'- [2- [ [ [5- [ (methylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitro-1, 1-ethenediamine; Desmethylranitidine. Grades: Highly Purified. CAS No. 66357-25-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ranolazine | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]-1-piperazineacetamide; RS 88390. Grades: Highly Purified. CAS No. 172430-45-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ranolazine | Desmethyl Ranolazine is one of ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Uses: A metabolite of ranolazine (r122500). Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]-1-piperazineacetamide; RS 88390; 1-Piperazineacetamide,N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]. Grades: 98%. CAS No. 172430-45-4. Molecular formula: C23H31N3O4. Mole weight: 413.51. | |
| Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) | Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2-[3-[4-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl β-D-Glucopyranosiduronic Acid. Grades: 98%. CAS No. 172300-93-5. Molecular formula: C29H39N3O10. Mole weight: 589.63. | |
| Desmethyl Ranolazine-d5 | A labeled metabolite of Ranolazine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl-d5]-1-piperazineacetamide; RS 88390-d5. Grades: Highly Purified. CAS No. 1329834-18-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Rivastigmine | Desmethyl Rivastigmine. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic Acid 3-[1- (Dimethylamino) ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1- (Dimethylamino) ethyl]phenyl Ester. Grades: Highly Purified. CAS No. 25081-93-0. Pack Sizes: 50mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| Desmethyl Rivastigmine-d6 | Desmethyl Rivastigmine-d6. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic Acid 3-[1- (Dimethylamino) ethyl]phenyl Ester-d6; Dimethylcarbamic Acid m-[1- (Dimethylamino) ethyl]phenyl Ester-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D6N2O2, Molecular Weight: 242.35. US Biological Life Sciences. | Worldwide |
| Desmethyl-S 14506 | Desmethyl-S 14506 is a precursor for S 14506, a 5-HT1A agonist, which can be used for PET study. Synonyms: 4-fluoro-N-[2-[4-(7-hydroxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide. Grades: 98%. CAS No. 135722-26-8. Molecular formula: C23H24FN3O2. Mole weight: 393.45. | |
| Desmethyl SCH 442416 | Desmethyl SCH 442416 is a precursor to [11C]SCH 442416 for PET studies. SCH 442416 is a potent and brain-permeable A2A adenosine receptor antagonist. Desmethyl SCH 442416 is less potent and less selective in binding the A2A receptor compared to SCH 445416 (Ki values 44 nM, 48 nM, and 34 nM for A1, A2A and A3, respectively). Synonyms: SCH 442416, SCH442416; SCH-442416; Desmethyl. Grades: 95%. CAS No. 188112-92-7. Molecular formula: C19H17N7O2. Mole weight: 375.38. | |
| Desmethyl Sertraline HCl | A metabolite of Sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: cis- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride; cis-(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride; rac-cis-N-Desmethyl Sertraline Hydrochloride. Grades: > 95%. CAS No. 91797-57-8. Molecular formula: C16H16Cl3N. Mole weight: 328.66. | |
| Desmethyl Sibutramine | Desmethyl Sibutramine is a metabolite of Sibutramine (S422500), a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. CAS No. 168835-59-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H24ClN. US Biological Life Sciences. | Worldwide |
| Desmethyl Sibutramine-d6, Hydrochloride | A labeled metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Sibutramine, Hydrochloride Salt | A metabolite of Sibutramine, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-N-methyl-α-(2-methylpropyl)-cyclobutanemethanamine Hydrochloride. Grades: Highly Purified. CAS No. 84467-94-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Sulfentrazone | One analog of Sulfentrazone, which is a herbicide and could control sedges in turfgrass effectively. Synonyms: Methanesulfonamide, N-[2,?4-dichloro-5-[4-(difluoromethyl)?-4,?5-dihydro-5-oxo-1H-1,?2,?4-triazol-1-yl]?phenyl]?-. Grades: > 95%. CAS No. 134391-02-9. Molecular formula: C10H8Cl2F2N4O3S. Mole weight: 373.17. | |
| Desmethyl Tacrolimus | Cas No. 132172-14-6. | |
| Desmethyl Tacrolimus | Desmethyl Tacrolimus. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132172-14-6. Molecular Formula: C43H67NO12. Mole Weight: 790. Catalog: APB132172146. | |
| Desmethyl Telmisartan | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: N-Desmethyl telmisartan; 4'-[(4'Methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid. Grades: > 95%. CAS No. 144701-81-5. Molecular formula: C32H28N4O2. Mole weight: 500.61. | |
| Desmethyl Tenofovir Disoproxil Fumarate | Desmethyl Tenofovir Disoproxil Fumarate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007403. Format: Neat. Shipping: Room Temperature. | |
| Desmethyl Tenofovir Disoproxil Fumarate | Desmethyl Tenofovir Disoproxil is a demethylated analogue and impurity of the antiviral Tenofovir Disoproxil Fumarate. Group: Biochemicals. Alternative Names: 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide (2E)-2-Butenedioate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Tenofovir Disoproxoil Fumarate | Cas No. 1798422-29-3. | |
| Desmethyl Thiosildenafil | Sildenafil thiono analog, a novel pyrazolopyrimidinethio nes as PDE5 inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5- (1-piperazinylsulfonyl) phenyl]-1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidine-7-thione. Grades: Highly Purified. CAS No. 479073-86-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Thiosildenafil | Cas No. 479073-86-4. | |
| Desmethyl Thiosildenafil-d8 | Labeled Sildenafil thiono analog, a novel pyrazolopyrimidinethio nes as PDE5 inhibitor. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-(1-piperazinyl-d8-sulfonyl)phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione. Grades: Highly Purified. CAS No. 1215321-44-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Tiagabine Hydrochloride | Desmethyl Tiagabine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 148407-68-2. Pack Sizes: 5mg. Molecular Formula: C19H24ClNO2S2, Molecular Weight: 397.98. US Biological Life Sciences. | Worldwide |
| Desmethylvenlafaxine O-D-glucuronide | Desmethylvenlafaxine O-D-glucuronide, well-established as a prominent Desvenlafaxine metabolite, finds extensive application in the biomedical sector for the research of depressive and anxiety disorders. Its mechanism of action primarily revolves around selective modulation of serotonin-norepinephrine reuptake, thereby bolstering neurotransmitter levels in the cerebral domain. CAS No. 102193-98-1. Molecular formula: C22H33NO8. Mole weight: 439.5. | |
| Desmethylvenlafaxine O-D-glucuronide | Heterocyclic Organic Compound. CAS No. 102193-98-1. Molecular formula: C22H33NO8. Mole weight: 439.5. Purity: 0.96. Catalog: ACM102193981. | |
| Desmethylviriditoxin | | |
| Desmethyl-VS-5584 | Desmethyl-VS-5584, a demethyl analogue of VS-5584, is a PI3K/mTOR kinase inhibitor for the treatment of cancer. Synonyms: 5-[9-(1-Methylethyl)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine; Desmethyl-VS-5584; Desmethyl-VS5584. CAS No. 1246535-95-4. Molecular formula: C16H20N8O. Mole weight: 340.39. | |
| desmethyl-WAY 100635 trihydrochloride | Desmethyl-WAY 100635 trihydrochloride is a precursor for labeling the 5-HT1A antagonist WAY 100635 and can be used for PET radioligand. Synonyms: DWAY; Cyclohexanecarboxylic acid {2-[4-(2-hydroxy-phenyl)-piperazin-1-yl]-ethyl}-pyridin-2-yl-amide trihydrochloride. Grades: 98%. CAS No. 2108805-94-1. Molecular formula: C24H32N4O2.3HCl. Mole weight: 517.92. | |
| Desmethyl-YM 298198 | Desmethyl-YM 298198 is a derivative of YM 298198, a selective antagonist of mGlu1. Synonyms: 6-Amino-N-cyclohexyl-3-methylthiazolo[3,2-a]benzimidazole-2-carboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1177767-57-5. Molecular formula: C17H20N4OS.HCl. Mole weight: 364.89. | |
| Desmoplakin impurity 1 | Desmoplakin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H25NO2. Mole Weight: 311.43. Catalog: APB11985. | |
| Desmopressin acetate | Desmopressin acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16789-98-3. Molecular Formula: C50H72N14O16S2. Mole Weight: 1189.33. Catalog: APB16789983. | |
| Desmopressin acetate | Desmopressin acetate. Group: Biochemicals. Alternative Names: 1-(3-Mercaptopropanoic acid)-8-d-arginine vasopressin monoacetate; 8-d-Arginine-1-(3-mercapto-propanoic acid)vasopresin monoacetate; Adiuretin SD. Grades: Highly Purified. CAS No. 62288-83-9,16789-98-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H68N14O14S2. US Biological Life Sciences. | Worldwide |
| Desmopressin Acetate | Cas No. 16789-98-3. | |
| Desmopressin Acetate | Desmopressin Acetate. Categories: desmopressin acetate; octostim. |  CA, FL & NJ |
| Desmopressin Acetate (1-(3-Mercaptopropanoic Acid)-8-d-arginine Vasopressin Monoacetate, 8-d-Arginine-1-(3-mercapto-propanoic Acid)vasopresin Monoacetate, Adiuretin SD, DDAVP, Desmospray, Minirin, Octim, Octostim, Presinex, Stimate) | Synthetic analog of vasopressin. Antidiuretic; hemostatic. Group: Biochemicals. Alternative Names: 1-(3-Mercaptopropanoic Acid)-8-d-arginine Vasopressin Monoacetate; 8-d-Arginine-1-(3-mercapto-propanoic Acid)vasopresin Monoacetate; Adiuretin SD; DDAVP; Desmospray; Minirin; Octim; Octostim; Presinex; Stimate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desmopressin acetate (acetate) | Desmopressin acetate (acetate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 62288-83-9. Molecular Formula: C48H68N14O14S2. Mole Weight: 1129.28. Catalog: APB62288839. | |
| Desmopressin acetate trihydrate | Desmopressin acetate (trade names: DDAVP, Stimate, Minirin) is a synthetic replacement for vasopressin, the hormone that reduces urine production. It may be taken nasally, intravenously, or as a tablet. Doctors prescribe Desmopressin most frequently for treatment of diabetes insipidus or nocturnal enuresis. Desmopressin (1-desamino-8-D-arginine vasopressin) is a modified form of the normal human hormone arginine vasopressin, a peptide containing nine amino acids. Compared to vasopressin, desmopressin's first amino acid has been deaminated, and the arginine at the eighth position is in the dextro rather than the levo form. Synonyms: DDAVP; Noctiva; KW-8008; 1-(3-Mercaptopropionic acid)-8-D-arginine-vasopressin monoacetate (salt) trihydrate; 1-deamino-8-D-arginine vasopressin acetate trihydrate. CAS No. 62357-86-2. Molecular formula: C48H74N14O17S2. Mole weight: 1183.31. | |
| Desmopressin-[d8] | Desmopressin-[d8] is the labelled analogue of Desmopressin, which is a synthetic octapeptide and an analog of the human hormone arginine vasopressin with antidiuretic and coagulant activities. Synonyms: Desmopressin D8; Mpr-Tyr-Phe(D8)-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide Bridge Mpr1-Cys6); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl(D8)-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycine (Disulfide Bridge Mpr1-Cys6); deamino-Cys-Tyr-Phe(D8)-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl(D8)-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; 1-Desamino-8-D-arginine-vasopressin-d8; 8-D-Arginine deaminovasopressin-d8; [Desamino-Cys1,D-Arg8]vasopressin-d8; Adiuretin-d8. Molecular formula: C46H56D8N14O12S2. Mole weight: 1077.27. | |
| Desmopressin diacetate | Desmopressin acetate, also know as DDAVP, has been found to be a vasopressor agent that could exhibit antidiuretic activity and probably be useful in improving cardiocirculatory functions. Synonyms: Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-D-arginyl-, cyclic (1?5)-disulfide, acetate (1:2); Desmopressin Acetate (1:2); Desmopressin diacetate anhydrous; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, diacetate (salt); Vasopressin, 1-(3-mercaptopropionic acid)-8-D-arginine-, diacetate (salt); 1-Deamino-8-D-arginine-vasopressin diacetate; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.2CH3CO2H; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid. Grades: 98%. CAS No. 16789-98-3. Molecular formula: C46H64N14O12S2.2C2H4O2. Mole weight: 1189.32. | |
| Desmosine | Desmosine. Group: Biochemicals. Alternative Names: 4- [ (4S) -4-Amino-4-carboxybutyl] -1- [ (5S) -5-amino-5-carboxypentyl] -3, 5-bis [ (3S) -3-amino-3-carboxypropyl] pyridinium. Grades: Highly Purified. CAS No. 11003-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H40N5O8. US Biological Life Sciences. | Worldwide |
| Desmosine | Heterocyclic Organic Compound. Alternative Names: 4-[(4S)-4-Amino-4-carboxybutyl]-1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinium. CAS No. 11003-57-9. Molecular formula: C24H40N5O8. Mole weight: 526.6. Purity: 0.96. IUPACName: 2-amino-6-[3,5-bis(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)pyridin-1-ium-1-yl]hexanoic acid. Canonical SMILES: C1=C (C (=C (C=[N+]1CCCCC (C (=O)O)N)CCC (C (=O)O)N)CCCC (C (=O)O)N)CCC (C (=O)O)N. Catalog: ACM11003579. | |
| Desmosine chloride | Heterocyclic Organic Compound. Alternative Names: Desmosine chloride, 10019-68-8. CAS No. 10019-68-8. Molecular formula: C24H40ClN5O8. Mole weight: 562.06. Purity: 0.96. IUPACName: 2-amino-6-[4-(4-amino-4-carboxybutyl)-3,5-bis(3-amino-3-carboxypropyl)pyridin-1-ium-1-yl]hexanoic acid;chloride. Canonical SMILES: C1=C (C (=C (C=[N+]1CCCCC (C (=O)O)N)CCC (C (=O)O)N)CCCC (C (=O)O)N)CCC (C (=O)O)N. [Cl-]. Catalog: ACM10019688. | |
| Desmosterol | Desmosterol is a cholesterol-like molecule. In the Bloch pathway of cholesterol biosynthesis, Desmosterol is a direct precursor of cholesterol. As an endogenous metabolite, Desmosterol is used to study cholesterol metabolism [1]. Desmosterol is an LXR activator and SREBP inhibitor, which can suppress macrophage inflammasome activation and prevent vascular inflammation and atherosclerosis. A reduction in Desmosterol promotes the production of mitochondrial reactive oxygen species ( ROS ) in macrophages and pyrin domain-dependent inflammasome activation of NLRP3. Desmosterol holds potential for research in inflammation, metabolism, and cardiovascular diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 313-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113224. |  |
| Desmosterol-26,26,26,27,27,27-d6 | Steroids2H Labeled Compounds. Alternative Names: 24-dehydrocholesterol(d6); 5,24-cholestadien-3β-ol(d6). CAS No. 1246298-67-8. Molecular formula: C27H38OD6. Mole weight: 390.69. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)hept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Catalog: ACM1246298678. | |
| Desmosterol-d6 | Desmosterol-d 6 is the deuterium labeled Desmosterol. Desmosterol is a molecule similar to cholesterol. Desmosterol is the immediate precursor of cholesterol in the Bloch pathway of cholesterol biosynthesis. Desmosterol, as an endogenous metabolite, used to study cholesterol metabolism[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1246298-67-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113224S. | |
| Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride | Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007382. Format: Neat. Shipping: Room Temperature. | |
| Des [N- [ (1S) -1- [2- (cyclopropylamino) -2-oxoacetyl] butyl] carboxamido] 1-tert-Butyloxycarbonyl Telaprevir | Intermediate in the preparation of Telaprevir. Group: Biochemicals. Alternative Names: (1S, 3aR, 6aS) -2-[ (2S) -2-[[ (2S) -2-Cyclohexyl-2-[ (2-pyrazinylcarbonyl) amino]acetyl]amino]-3, 3-dimethyl-1-oxobutyl]octahydro-cyclopenta[c]pyrrole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 926276-19-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Des-N-Ethyl 3,5-Dimethylacetildenafil | Des-N-Ethyl 3,5-Dimethylacetildenafil. Group: Biochemicals. Alternative Names: 5-(5-(2-(3,5-Dimethylpiperazin-1-yl)acetyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. Grades: Highly Purified. CAS No. 1290041-88-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Des-N-Ethylhex-5-enamide 6-Hydroxybimatoprost | Des-N-Ethylhex-5-enamide 6-Hydroxybimatoprost is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C18H26O4. Mole weight: 306.40. | |
| DESNITROIMIDACLOPRID | Heterocyclic Organic Compound. Alternative Names: DESNITROIMIDACLOPRID. CAS No. 115970-17-7. Molecular formula: C9H11ClN4. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-amine. Canonical SMILES: C1CN(C(=N1)N)CC2=CN=C(C=C2)Cl. Catalog: ACM115970177. | |
| Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir-d5 Trihydrochloride | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol-d5 Trihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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