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| Product | Description | |
|---|---|---|
| Dehydro N1-Triphenylmethyl Olmesartan Ethyl Ester | Intermediate in the preparation of antihypertensive drugs. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-74-6. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Dehydronaproxen | Dehydronaproxen. Group: Biochemicals. Alternative Names: 6-Methoxy-α-methylene-2-naphthaleneacetic Acid; (6-Methoxy-2-naphthyl) (methylene)acetic Acid; 2-(6-Methoxy-2-naphthyl)-2-propenoic Acid; 2-(6-Methoxy-2-naphthyl)acrylic Acid; 2-(6-Methoxynaphthalen-2-yl)-2-propenoic Acid; 2-(6'-Methoxy-2'-naphthyl)acrylic Acid; 2-(6'-Methoxy-2'-naphthyl)propenoic Acid; 6-Methoxy-α-methylene-2-naphthaleneacetic Acid; Dehydronaproxen; α-(6-Methoxy-2-naphthyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 27602-79-5. Pack Sizes: 25mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Dehydro Nicardipine HCl | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: Nicardipine Dehydro HCl ; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl 2-[methyl(phenyl methyl) amino]ethyl ester HCl. Grade: > 95%. CAS No. 1216817-27-4. Molecular formula: C26H27N3O6. HCl. Mole weight: 477.52 36.46. |  |
| Dehydro Nicardipine Hydrochloride | A pyridine metabolite M-5 of Nicardipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-[Methyl (phenylmethyl) amino]ethyl Ester Hydrochloride; Nicardipine USP Related Compound B. Grades: Highly Purified. CAS No. 1216817-27-4Free Base: 59875-58-0. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O? HCl, Molecular Weight: 513.97. US Biological Life Sciences. | Worldwide |
| Dehydro Nifedipine | The main Nifedipine metabolite in human plasma. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester;Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate; B 4759. Grades: Highly Purified. CAS No. 67035-22-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Nifedipine-d6 | The main labeled Nifedipine metabolite in human plasma. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Di(methyl-d3) Ester; Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate-d6; B 4759-d6. Grades: Highly Purified. CAS No. 125464-52-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Nifedipine-[d6] | Dehydro Nifedipine-[d6] is the labelled analogue of Dehydro Nifedipine, which is a metabolite of Nifedipine. Nifedipine is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Dehydro Nifedipine D6; 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Di(methyl-d3) Ester; Dimethyl 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate-d6. Grade: 97%; ≥99% atom D. CAS No. 125464-52-0. Molecular formula: C17H10D6N2O6. Mole weight: 350.36. | |
| Dehydro Nifedipine N-Oxide | Dehydro Nifedipine derivative. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester 1-Oxide. Grades: Highly Purified. CAS No. 88434-69-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Nimodipine | Dehydro Nimodipine is the dehydrogenated analogue and the major metabolite of the calcium channel blocker Nimodipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(3-nitrophenyl)-,3,5-pyridinedicarboxylic Acid 3-(2-Methoxyethyl) 5-(1-Methylethyl) Ester; 2,6-Dimethyl-4-(3-nitrophenyl)- 3,5-pyridinedicarboxylic Acid 2-Methoxyethyl 1-Methylethyl Ester; Nimodipine Impurity A. Grades: Highly Purified. CAS No. 85677-93-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dehydro nisoldipine | An impurity of Nisoldipine, which is a calcium channel blocker, specific for L-type Cav1.2 with IC50 of 10 nM. Synonyms: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester. Grade: > 95%. CAS No. 103026-83-1. Molecular formula: C20H22N2O6. Mole weight: 386.41. | |
| Dehydro Nisoldipine | A metabolite of Nisoldipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-(2-methylpropyl) ester. Grades: Highly Purified. CAS No. 103026-83-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| Dehydro Nisoldipine-[d7] | Dehydro Nisoldipine-[d7] is the labelled analogue of Dehydro Nisoldipine, which is a metabolite of Nisoldipine. Synonyms: Dehydro Nisoldipine D7; 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl-d7) Ester. Grade: >95%. CAS No. 1329836-20-5. Molecular formula: C20H15D7N2O6. Mole weight: 393.44. | |
| Dehydronitrendipine | Dehydronitrendipine is a derivative of Nitrendipine, a dihydropyridine calcium channel blocker. Nitrendipine is used in the treatment of primary (essential) hypertension to decrease blood pressure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89267-41-4. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Dehydronitroso nifedipine | Dehydronitroso nifedipine. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic acid 3,5-dimethyl ester2, 6-dimethyl-3, 5-dicarbomethoxy-4- (2-nitrosophenyl) pyridine; 4- (2-Nitrosophenyl ) -2, 6-di methyl -3, 5-dimethoxycarbonyl pyridine. Grades: Highly Purified. CAS No. 50428-14-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16N2O5. US Biological Life Sciences. | Worldwide |
| Dehydronitrosonisoldipine | Dehydronitrosonisoldipine is a calcium channel antagonist. Synonyms: 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester; 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-Methylpropyl Ester; 5-Methyl 3-(2-Methylprop-3-yl) 2,6-Dimethyl-4-(2-nitrosophenyl)pyridine-3,5-dicarboxylate; Nisoldipine Impurity D; 3,5-Pyridinedicarboxylic acid 2,6-dimethyl-4-(2-nitrosophenyl)-, methyl 2-methylpropyl ester; Isobutyl methyl 2,6-dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 87375-91-5. Molecular formula: C20H22N2O5. Mole weight: 370.40. | |
| Dehydronitrosonisoldipine | Dehydronitrosonisoldipine, a derivative of Nisoldipine (HY-17402), is an irreversible and cell-permeant sterile alpha and TIR motif-containing 1 (SARM1) inhibitor. Dehydronitrosonisoldipine acts mainly by blocking SARM1 activation but not its enzymatic activities. Dehydronitrosonisoldipine inhibits SARM1 and axon degenration (AxD) by covalently modifying cysteines, also inhibits the Vincristine-activated cADPR production in neurons. Dehydronitrosonisoldipine can be used for researching neurodegenerative disorders[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87375-91-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-Z0816. |  |
| Dehydronorketamine hydrochloride solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Dehydro Olmesartan | Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 172875-98-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.7 nM. Synonyms: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
| Dehydro Olmesartan Medoxomil | An intermediate used in the process for purifying Olmesartan Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 879562-26-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan Medoxomil | Dehydro Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan Medoxomil Imp C (EP),1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. CAS No. 879562-26-2. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-isopropenyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular formula: C29H28N6O5. Mole weight: 540.57. Catalog: APS879562262. SMILES: CCCc1nc(C(=C)C)c(C(=O)OCC2=C(C)OC(=O)O2)n1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| Dehydro oxymetazoline hydrochloride | Dehydro oxymetazoline hydrochloride. Group: Biochemicals. Alternative Names: 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride; 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol monohydrochloride. Grades: Highly Purified. CAS No. 205035-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H23ClN2O. US Biological Life Sciences. | Worldwide |
| Dehydropachymic acid | Dehydropachymic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 77012-31-8. Pack Sizes: 5mg. Molecular Formula: C33H50O5, Molecular Weight: 526.75. US Biological Life Sciences. | Worldwide |
| Dehydro palmatrubine bromide | Dehydro palmatrubine bromide. Group: Biochemicals. Alternative Names: 9-Hydroxy-2, 3, 10-trimethoxydibenzo[a, g]quinolizinium bromide. Grades: Highly Purified. CAS No. 57721-71-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H18BrNO4. US Biological Life Sciences. | Worldwide |
| Dehydroperilloxin | Dehydroperilloxin is a natural compound isolated from the stems of Perilla frutescens var. acuta. Synonyms: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol. Grade: 95.0%. CAS No. 263241-09-4. Molecular formula: C16H16O4. Mole weight: 272.3. | |
| Dehydrophenylahistin | Dehydrophenylahistin are two dehydrogenated products produced by the enzymatic conversion of the fungal metabolite (-)-phenylhistidine [(-)-phenylahistin] through the cell-free extract of Streptomyces albulus KO23. It can inhibit the first lysis of sea urchin embryos. Molecular formula: C20H20N4O2. Mole weight: 348.40. | |
| Dehydrorabelomycin | Dehydrorabelomycin. Synonyms: 1,6,8-Trihydroxy-3-methylbenz[a]anthracene-7,12-dione; 6-Hydroxytetrangulol. CAS No. 30954-70-2. Molecular formula: C19H12O5. Mole weight: 320.3. | |
| Dehydro rifaximin | Dehydro rifaximin. Group: Biochemicals. Alternative Names: [2S- (2R*, 16Z, 18E, 20R*, 21R*, 22S*, 23S*, 24S*, 25R*, 26S*, 27R*, 28E) ]-25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 11, 16, 20, 22, 24, 26-octamethyl-6H-27- (epoxypentadeca[1, 11, 13]trienonitrilo) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H) -trione. Grades: Highly Purified. CAS No. 80621-76-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C43H49N3O11. US Biological Life Sciences. | Worldwide |
| Dehydroritonavir (M-9) | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-13-[2-(1-methylethenyl)-4-thiazolyl]-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grade: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
| Dehydro Silodosin | Dehydro Silodosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 175870-21-0. Pack Sizes: 10MG. IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]indole-7-carboxamide. Molecular formula: C25H30F3N3O4. Mole weight: 493.52. Catalog: APS175870210. SMILES: C[C@H](Cc1cc(C(=O)N)c2c(ccn2CCCO)c1)NCCOc3ccccc3OCC(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Dehydro Simvastatin | Simvastatin impurity. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 210980-68-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydrotetracycline Hydrochloride | Dehydrotetracycline Hydrochloride is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Synonyms: Anhydro Oxytetracycline HCl; Oxytetracycline EP Impurity F Hydrochloride; Anhydrooxytetracycline hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-, hydrochloride (1:1); (4S,4aR,5R,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, [4S-(4α,4aα,5α,12aα)]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 51596-09-9. Molecular formula: C22H23ClN2O8. Mole weight: 478.88. | |
| Dehydro tizanidine | Dehydro tizanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. Product ID: ACM125292344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dehydro Tizanidine | A metabolite of Tizanidine. Group: Biochemicals. Alternative Names: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. Grades: Highly Purified. CAS No. 125292-34-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Tizanidine | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. | |
| Dehydro Tizanidine-13C,15N2 | One of the isotopic labelled impurities of Tizanidine, which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine-13C3, 15N2. Molecular formula: C8[13C]H6ClN3[15N]2S. Mole weight: 254.67. | |
| Dehydrotolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: 5-Dehydro Tolvaptan; N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grade: 98.0%. CAS No. 137973-76-3. Molecular formula: C26H23ClN2O3. Mole weight: 446.94. | |
| Dehydrotoxicarol | Dehydrotoxicarol is a flavonoid derivative isolated from the herbs of Derris trifoliata Lour. Synonyms: 7a,13a-Didehydrotoxicarol. Grade: 98%. CAS No. 59086-93-0. Molecular formula: C23H20O7. Mole weight: 408.4. | |
| Dehydrotrametenolic acid | Dehydrotrametenolic acid. Group: Biochemicals. Alternative Names: 3-epidehydrotrametenolic acid. Grades: Plant Grade. CAS No. 29220-16-4. Pack Sizes: 10mg. Molecular Formula: C30H46O3, Molecular Weight: 454.695. US Biological Life Sciences. | Worldwide |
| Dehydrotumulosic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 6754-16-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Dehydro Venlafaxine | Degradation product of Venlafaxine. Venlafaxine impurity. Group: Biochemicals. Alternative Names: β -1-Cyclohexen-1-yl-4-methoxy-N, N-dimethyl Benzene ethanamine. Grades: Highly Purified. CAS No. 93413-57-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: Dehydrowarfarin; 4-Hydroxy-3-(3-oxo-1-phenyl-1-buten-1-yl)-2H-1-benzopyran-2-one; NSC 289346. CAS No. 67588-18-5. Molecular formula: C19H14O4. Mole weight: 306.32. | |
| Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan | Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan is the impurity of the drug Tolvaptan (T536650), which is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-36-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36ClN3O5, Molecular Weight: 698.21. US Biological Life Sciences. | Worldwide |
| Dehydroxyamino Oxamflatin Acid | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: (2E) -5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid. Grades: Highly Purified. CAS No. 151720-90-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroxyamino Oxamflatin Acid | Dehydroxyamino Oxamflatin Acid is an intermediate in the synthesis of Oxamflatin, which is a cell-permeable and potent HDAC inhibitor with antitumor effect. Synonyms: 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (2E)-; (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic acid; 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (E)-; (E)-5-(3-(phenylsulfonamido)phenyl)pent-2-en-4-ynoic acid. Grade: ≥95%. CAS No. 151720-90-0. Molecular formula: C17H13NO4S. Mole weight: 327.35. | |
| Dehydroxy bisoprolol | Dehydroxy bisoprolol. Group: Biochemicals. Alternative Names: 3-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-N- (1-methylethyl) -2-propen-1-amine. Grades: Highly Purified. CAS No. 1217245-60-7. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Dehydroxy Bromocelecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. CAS No. 170570-75-9. Molecular formula: C17H13BrF3N3O2S. Mole weight: 460.27. | |
| Dehydroxy Bromocelecoxib | Dehydroxy Bromocelecoxib is an intermediate in the synthesis of Celecoxib (C251000), a selective cyclooxygenase-2 (COX-2) inhibitor with known anti-inflammatory properties. Group: Biochemicals. Alternative Names: 4-[5-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. Grades: Highly Purified. CAS No. 170570-75-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dehydroxydehydro Terfenadine | Dehydroxydehydro Terfenadine. Group: Biochemicals. Alternative Names: 1-[4-[4-(1,1-Dimethylethyl)phenyl]-3-buten-1-yl]-α,α-diphenyl-4-piperidinemethanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C32H39NO, Molecular Weight: 453.66. US Biological Life Sciences. | Worldwide |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Molecular formula: C21H24N4OS. Mole weight: 380.5. | |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. Grade: > 95%. CAS No. 1581284-79-8. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. | |
| Dehydroxy ractopamine | Dehydroxy ractopamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroxy Optaflexx; Dehydroxy Paylean; Dehydroxy Topmax 9. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1246816-72-7. Molecular formula: C18H23NO2. Mole weight: 285.38. Purity: 0.96. IUPACName: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)NCCC2=CC=C(C=C2)O. Product ID: ACM1246816727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroxy Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: Dehydroxy Optaflexx; Dehydroxy Paylean; Dehydroxy Topmax 9. Grades: Highly Purified. CAS No. 1246816-72-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt | Labeled Dehydroxy Ractopamine. Monoclonal antibody hybridoma immunoassay Ractopamine. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4- [3- [ [2- (4-Hydroxyphenyl) ethyl] amino] butyl] phenol-d6 Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydroxy Terfenadine | Dehydroxy Terfenadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C32H41NO, Molecular Weight: 455.67. US Biological Life Sciences. | Worldwide |
| Dehydroxytramadol Hydrochloride | Dehydroxytramadol Hydrochloride is an impurity of Tramadol Hydrochloride (T712500), an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 66170-32-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H23NO; (HCl), Molecular Weight: 245.363645999999. US Biological Life Sciences. | Worldwide |
| Dehydroxy Vildagliptin | Dehydroxy Vildagliptin is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: (R)-1-(2-((3S,5S,7S)-Adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile; Vildagliptin impurity G. Molecular formula: C17H25N3O. Mole weight: 287.4. | |
| Dehydrozingerone | Dehydrozingerone (Compound 10), a structural half analogue of Curcumin (HY-N0005), is a phenolic compound with antibacterial, anticancer, antioxidant, anti-Alzheimers and antifungal activity, which is isolated from ginger ( Zingiber officinale ) rhizomes. Dehydrozingerone shows moderate inhibitory activities on the secretion of HBsAg in HepG 2 cells with an IC 50 value of 0.50 mM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1080-12-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-134635. | |
| DEHYLUB® 4008 | Pentaerythritol Dioleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. |  |
| DEHYLUB® 4012 | 2-Ethylhexyl Oleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4016 US | Neopentyl Glycol Oleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4030 | Trimethylolpropane Oleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Approvals: NSF HX1. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4033 | 2-Ethylhexyl Stearate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4039 | Azelate Ester. Uses: Industrial fluids, Metalworking fluids, Automotive fluids, Greases. Alternative Names: Di-2-Ethylhexyl Azelate, Di-2-EH Azelate, Diester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4049 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: PE Isostearate, Pentaerythritol Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4060 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 68, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4062 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 150, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4064 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 320, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4066 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 680, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4067 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 1000, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
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