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| Product | Description | |
|---|---|---|
| Desmethyl Hydroxy Cerivastatin-d6 Sodium Salt | A labeled metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: (3R,5S,6E)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Desmethyl hydroxy cerivastatin sodium salt | Desmethyl hydroxy cerivastatin sodium salt. Group: Biochemicals. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-5-(hydroxymethyl)-6-[(1S)-2-hydroxy-1-methylethyl]-2-(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid sodium salt; M-24 Metabolite. Grades: Highly Purified. CAS No. 201793-00-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H31FNNaO6. US Biological Life Sciences. | Worldwide |
| Desmethyl hydroxy cerivastatin,sodium salt | Desmethyl hydroxy cerivastatin,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-24 METABOLITE;DESMETHYL HYDROXY CERIVASTATIN, SODIUM SALT;SODIUM (E)-7-(3R,5S)-(4-(4-FLUOROPHENYL)-6-[(S)-(HYDROXYMETHYL)ETHYL]-5-HYDROXYMETHYL-2-ISOPROPYLPYRID-3-YL)-3,5DIHYDROXYHEPT-6-ENOATE;M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 201793-00-2. Molecular formula: C25H31FNNaO6. Mole weight: 483.5. Product ID: ACM201793002. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desmethyl Hydroxy Cerivastatin, Sodium Salt (M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Icaritin | A metabolite of Icariin. Icaritin and Desmethylicaritin, two metabolites of Icariin, dramatically inhibit the growth of most malignant cells. They also have significant antiangiogenesis properties, inhibiting or eliminating entirely the development of new malignant cells. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 4'-Desmethylicaritin; 8-Prenylkaempferol; De-O-methylanhydroicaritin; Noranhydroicaritin. Grades: Highly Purified. CAS No. 28610-31-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Icaritin Tri-O-methoxymethyl Ether | Protected Icaritin metabolite. Group: Biochemicals. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone Tri-O-methoxymethyl Ether; 4'-Desmethylicaritin Tri-O-methoxymethyl Ether; 8-Prenylkaempferol Tri-O-methoxymethyl Ether; De-O-methylanhydroicaritin Tri-O-methoxymethyl Ether; Noranhydroicaritin Tri-O-methoxymethyl Ether. Grades: Highly Purified. CAS No. 143724-76-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ketoprofen | Shows antiinflammatory and analgesic activities. Group: Biochemicals. Alternative Names: (3-Benzoylbenzene)acetic Acid; (3-Benzoylphenyl)acetic Acid; 2-(3-Benzoylphenyl)acetic Acid; RU 4462; m-Benzoylphenylacetic Acid. Grades: Highly Purified. CAS No. 22071-22-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ketoprofen Methyl Ester | Ketoprofen intermediate. Group: Biochemicals. Alternative Names: 3-Benzoyl-benzeneacetic Acid Methyl Ester; (m-Benzoylphenyl)acetic Acid Methyl Ester; Methyl (3-Benzoylphenyl)acetate. Grades: Highly Purified. CAS No. 24021-44-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Ketoprofen Methyl Ester | Desmethyl Ketoprofen Methyl Ester is an intermediate of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: Benzeneacetic acid, 3-benzoyl-, methyl ester; Acetic acid, (m-benzoylphenyl)-, methyl ester; Methyl 3-benzoylbenzeneacetate; Methyl (3-benzoylphenyl)acetate; Methyl m-benzoyl-phenyl-acetate; 3-Benzoyl-benzeneacetic Acid Methyl Ester. Grade: ≥95%. CAS No. 24021-44-1. Molecular formula: C16H14O3. Mole weight: 254.28. |  |
| Desmethyl Levofloxacin-[d8] hydrochloride | Desmethyl Levofloxacin-[d8] hydrochloride is the labelled analogue of Desmethyl Levofloxacin hydrochloride, which is a metabolite of Levofloxacin. Synonyms: Desmethyl Levofloxacin-d8 hydrochloride; (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. Grade: >95%. CAS No. 1217677-38-7. Molecular formula: C17H11D8ClFN3O4. Mole weight: 391.85. | |
| 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 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than ciprofloxacin in systemic and pyelonephritis infections in mice. Synonyms: Levofloxacin Hydrochloride Impurity A; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, hydrochloride (1:1), (3S)-; (S)-9-fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; (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. Grade: ≥95%. CAS No. 2254176-11-7. Molecular formula: C17H19ClFN3O4. Mole weight: 383.80. | |
| 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. Grade: > 95%. CAS No. 92202-51-2. Molecular formula: C19H22ClN. Mole weight: 299.84. | |
| Desmethyl Mebeverine Acid-d6 | Desmethyl Mebeverine Acid-d6 is a labelled analogue of Desmethyl Mebeverine Acid, which is an antispasmodic. Synonyms: O-Desmethyl Mebeverine Acid-d6. Grade: > 95%. Molecular formula: C15H17NO3D6. Mole weight: 271.39. | |
| 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. Grade: > 95%. CAS No. 155172-67-1. Molecular formula: C15H25NO2. Mole weight: 251.36. | |
| Desmethyl Micafungin Sodium salt | Desmethyl Micafungin Sodium salt is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Synonyms: 5-((1S,2S)-2-((2R,9S,11R,12R,14aS,15S,20S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate, sodium salt; Micafungin Impurity B. CAS No. 1392514-03-2. Molecular formula: C55H68N9NaO23S. Mole weight: 1178.24. | |
| Desmethylmirtazapine-[d4] | Desmethylmirtazapine-[d4] is the labelled analogue of Desmethylmirtazapine, which is a metabolite of Mirtazapine, an α2-adrenergic blocker. Synonyms: desmethylmirtazapine D4; [2H4]-Normirtazapine; Normirtazapine-d4; N-Desmethylmirtazapine-d4; Desmethyl Mirtazapine-d4; Mirtazapine EP Impurity D-d4. Grade: >95%. CAS No. 1188331-80-7. Molecular formula: C16H13D4N3. Mole weight: 255.36. | |
| 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. Grade: 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). Grade: > 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. Grade: > 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 |
| Desmethylolanzapine dihydrochloride solution | 1.0 mg/mL in acetonitrile: water (1:1) (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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-pirimicarb | analytical standard. Group: Pesticides & metabolites standards. | |
| 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. 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 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. Grade: > 95%. CAS No. 66357-25-3. Molecular formula: C12H20N4O3S. Mole weight: 300.38. | |
| 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]. Grade: 98%. CAS No. 172430-45-4. Molecular formula: C23H31N3O4. Mole weight: 413.51. | |
| 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 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; Des-O-methyl-o-glucuronide-ranolazine. Grade: 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. Grade: 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. Grade: 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. Grade: > 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]?-. Grade: > 95%. CAS No. 134391-02-9. Molecular formula: C10H8Cl2F2N4O3S. Mole weight: 373.17. | |
| 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. Grade: > 95%. CAS No. 144701-81-5. Molecular formula: C32H28N4O2. Mole weight: 500.61. | |
| 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 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 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-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 |
| Desmethylviriditoxin | 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 hydrochloride | Desmethyl-WAY 100635 hydrochloride is a precursor for labeling the 5-HT1A antagonist WAY 100635 and can be used for PET radioligand. Synonyms: N-[2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide hydrochloride. Grade: 98%. CAS No. 146715-34-6. Molecular formula: C24H32N4O2.3/2HCl. Mole weight: 463.23. | |
| 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. Grade: 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. Grade: ≥98% by HPLC. CAS No. 1177767-57-5. Molecular formula: C17H20N4OS.HCl. Mole weight: 364.89. | |
| 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 | 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. 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 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. Grade: 98%. CAS No. 16789-98-3. Molecular formula: C46H64N14O12S2.2C2H4O2. Mole weight: 1189.32. | |
| Desmopressin Dimer (Antiparallel) | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr A1&Cys B6,Mpr B1&Cys A6bridge); Mpr-YFQNCP-DArg-G-NH2(Mpr A1&Cys B6,Mpr B1&Cys A6bridge); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6'),(6->1')-bis(disulfide) compound with deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2.deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6',Cys6-Cys1'); Desmopressin Antiparallel Dimer Impurity; Desmopressin Dimer(Antiparallel). Grade: ≥95%. CAS No. 2251748-64-6. Molecular formula: C92H128N28O24S4. Mole weight: 2138.44. | |
| Desmopressin Dimer (parallel) | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr A1&Mpr B1, Cys A6&Cys B6 bridge); Mpr-YFQNCP-DArg-G-NH2(Mpr A1&Mpr B1, Cys A6&Cys B6 bridge); Desmopressin Parallel Dimer Impurity; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2.deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys1',Cys6-Cys6'); Desmopressin Dimer(parallel); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->1'),(6->6')-bis(disulfide) compound with deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide. Grade: ≥95%. CAS No. 2764860-88-8. Molecular formula: C92H128N28O24S4. Mole weight: 2138.44. | |
| Desmopressin monoacetate | Desmopressin acetate, a syntheticpeptide containing nine amino acids, is analogue of the antidiuretic hormone arginine vasopressin. Improves hemostatsis by increasing plasma levels of von Willebrand factor, factor VIII and tissue plasminogen activator. An. Uses: Synthetic analog of vasopressin with antidiuretic activity and decreased pressor effects. Synonyms: Minirine; DDAVP; 8-d-Arginine-1-(3-mercapto-propanoic Acid)vasopresin Monoacetate; Vasopressin, 1-(3-mercaptopropanoic acid)-8-D-arginine-, monoacetate (salt); 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv.; 1-(3-Mercaptopropionic acid)-8-D-arginine vasopressin monoacetate; Desmopressin acetate; Emosint; Octostim; Stimate; deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide acetic acid; deamino-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-D-Arg-Gly-NH2.CH3CO2H. Grade: ≥98%. CAS No. 62288-83-9. Molecular formula: C48H68N14O14S2. Mole weight: 1129.27. | |
| Desmopressin Sulphoxide | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr(O)-Tyr-Phe-Gln-Asn-Cys-Pro-DArg-Gly-NH2(Mpr1&Cys6 bridge); Mpr(O)-YFQNCP-DArg-G-NH2(Mpr1&Cys6 bridge); Desmopressin Sulphoxide 1; deamino-Cys(O)-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl(O)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->6)-disulfide; Desmopressin Sulfoxide-I. Grade: ≥95%. Molecular formula: C46H64N14O13S2. Mole weight: 1085.22. | |
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