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| Product | Description | |
|---|---|---|
| Desfuroyl Ceftiofur-d3 | A metabolite of Ceftiofur , which is microbiologic active. Group: Biochemicals. Alternative Names: (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino-d3)acetyl]amino]-3- (mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; DFC-d3; Defuroylceftiofur-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Desfuroyl ceftiofur S-acetamide | Desfuroyl ceftiofur S-acetamide. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (2-Amino-2-oxoethyl) thio]methyl]-7-[[ (2Z) -2- (2-amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 120882-25-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H18N6O6S3. US Biological Life Sciences. | Worldwide |
| Desfuroyl Ceftiofur S-Acetamide. | A Desfuroyl Ceftiofur-related metabolite that have the potential to be microbiologic active in swine muscle, kidney, liver and fat. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (2-Amino-2-oxoethyl) thio]methyl]-7-[[ (2Z) -2- (2-amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 120882-25-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| des-?Gln14-?Ghrelin | des-Gln14-Ghrelin is a second endogenous ligand for the growth hormone secretagogue receptor. a). des-Gln14-ghrelin potently induces increases in [Ca2+]i in CHO-GHSR62 cells, with an EC50 of 2.4 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 293735-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1366. |  |
| Des-Gln3-Retatrutide | Des-Gln3-Retatrutide. |  |
| Des-Glu28-Retatrutide | Des-Glu28-Retatrutide. | |
| Des-Gly29-Gly30-Retatrutide | Des-Gly29-Gly30-Retatrutide. | |
| Des-Gly4-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Alternative Names: His-Ala-Glu-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; HAETFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; L-Histidyl-L-alanyl-L-α-glutamyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; Des-Gly(4)-Liraglutide; H-His-Ala-Glu-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; [Des-Gly4]-Liraglutide; [Des-Gly]4-Liraglutide. Grades: ≥95%. Molecular formula: C170H262N42O50. Mole weight: 3694.21. | |
| Des-Gly4-Retatrutide | Des-Gly4-Retatrutide. | |
| Des-Gly-AVP | Des-Gly-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Alternative Names: Des-Gly-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-argininamide (1->6)-disulfide; Desglycine arginine vasopressin. CAS No. 47914-57-8. Molecular formula: C44H62N14O11S2. Mole weight: 1027.19. | |
| Desglymidodrine | Desglymidodrine (ST 1059), the active metabolite of Midodrine(HY-12749), is a selective α1-adrenoceptor agonist. Desglymidodrine is an effective arterial and venous vasoconstrictor and can be used to regulate blood pressure[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ST 1059. CAS No. 3600-87-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114794. | |
| Des His1, Exendin-4 | Des His1, Exendin-4 is a potent glucagon-like peptide-1 receptor (GLP-1-R) antagonist. Alternative Names: Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C178H275N47O59S. Mole weight: 4049.68. | |
| des-His1-[Glu9]-Glucagon (1-29) amide | A glucagon receptor antagonist (pA2 = 7.2 for inhibition of glucagon-induced adenylyl cyclase activation in rat liver membranes) that displays no agonist activity. It binds to glucagon receptors to stimulate breakdown of inositol phospholipids by phospholipase C. It was shown to potentiate glucose-stimulated pancreatic insulin release in vitro. It blocks added glucagon-induced hyperglycemia in normal rabbits without affecting glycogenolysis in vivo. Also blocks endogenous glucagon-induced hyperglycemia in streptozocin diabetic rats. Alternative Names: (Des-His1,Glu9)-Glucagon (1-29) amide (human, rat, porcine); H-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Glu-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-NH2; L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparagyl-L-threoninamide. Grades: ≥95%. CAS No. 110084-95-2. Molecular formula: C148H221N41O47S. Mole weight: 3358.68. | |
| Des-His(1)-Semaglutide | Des-His(1)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: H-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; 2-Methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; Semaglutide Des His-7; Semaglutide SZ Impurity 7. Molecular formula: C181H284N42O58. Mole weight: 3976.50. | |
| Des-[His-Aib] Semaglutide sodium salt | Des-[His-Aib] Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: Fragment-[3-31]-Semaglutide sodium salt. Grades: 95%. Molecular formula: C177H277N41O57 (free base). Mole weight: 3891.40 (free base). | |
| Deshydroxy Azide Cyclosporin | Deshydroxy Azide Cyclosporin is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Molecular formula: C62H110N14O12. Mole weight: 1243.65. | |
| Deshydroxy bicalutamide | Deshydroxy bicalutamide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfonyl]-2-methylpropanamide. Grades: Highly Purified. CAS No. 906008-94-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H14F4N2O3S. US Biological Life Sciences. | Worldwide |
| Deshydroxyethoxy ticagrelor | Deshydroxyethoxy ticagrelor (AR-C124910) is a metabolite of Ticagrelor (HY-10064) with antimicrobial and antiplatelet activities against MRSA[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR-C124910. CAS No. 220347-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-78542. | |
| Deshydroxyethoxy Ticagrelor-4-O- β-D-glucuronide | Deshydroxyethoxy Ticagrelor-4-O- β-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C27H32F2N6O9S, Molecular Weight: 654.64. US Biological Life Sciences. | Worldwide |
| Deshydroxyethoxy Ticagrelor-d7 | Deshydroxyethoxy Ticagrelor-d7. Group: Biochemicals. Alternative Names: AR-C 124910XX-d7. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H17D7F2N6O3S, Molecular Weight: 485.56. US Biological Life Sciences. | Worldwide |
| Deshydroxymethyl Losartan Trifluoroacetate Salt | Losartan Impurity C. Group: Biochemicals. Alternative Names: Dehydroxymethyl Losartan Trifluoroacetate Salt; Losartan Impurity C. Grades: Highly Purified. CAS No. 1215727-33-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deshydroxy Sotalol Hydrochloride | Deshydroxy Sotalol Hydrochloride. Group: Biochemicals. Alternative Names: N- (4- (2- (Isopropylamino) ethyl) phenyl) methanesulfonamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desidustat | Desidustat is an inhibitor of prolyl hydroxylase (PHD). It increases the expression of the red blood cell- and iron transport-related genes Epo, Fpn1, and Hamp in rat liver in a model of anemia induced by peptidoglycan-polysaccharide (PGPS). Alternative Names: ZYAN 1; UNII-Y962PQA4KS; Y962PQA4KS. CAS No. 1616690-16-4. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| Desidustat | Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZYAN1. CAS No. 1616690-16-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103227. | |
| Des-Ile12-Retatrutide | Des-Ile12-Retatrutide. | |
| Desipramine-d3 | Labeled tricyclic antidepressant that is a more potent inhibitor of the norepinephrine transporter than the serotonin transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine; G-35020-d3; JB-8181-d3; NSC-114901-d3; Norpramin-d3; Nortimil-d3; Pertofran-d3; Pertofrane-d3; Petylyl-d3. Grades: Highly Purified. CAS No. 65100-49-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desipramine Ethyl Carbamate | Desipramine Ethyl Carbamate is derived from 3-Dimethylaminopropyl Chloride Hydrochloride (D461800), which is is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. The compound shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27097-69-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| Desipramine hydrochloride | Desipramine hydrochloride. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine; G-35020; JB-8181. Grades: Highly Purified. CAS No. 58-28-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H23ClN2, Molecular Weight: 302.84. US Biological Life Sciences. | Worldwide |
| Desipramine hydrochloride | Desipramine hydrochloride is a first-generation tricyclic antidepressant. Desipramine hydrochloride selectively binds to norepinephrine transporter and blocks neuronal norepinephrine reuptake. Desipramine hydrochloride activates MAPK signaling via ERK1/2, JNK, and p38, represses NF-κB and AP-1 activity, and induces apoptosis via ROS elevation, mitochondrial membrane potential reduction, and intracellular calcium increase. Desipramine hydrochloride also shows anyi-inflammatory activity, inhibiting TNF-α production. Desipramine hydrochloride can be used for the research of hepatocellular cancer, inflammation, and neurological diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58-28-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B1272. | |
| Desipramine impurity 1 | Desipramine impurity 1. Uses: For analytical and research use. Molecular formula: C16H14N2O2. Mole weight: 266.3. Catalog: APB11483. |  |
| Desipramine impurity 10 | Desipramine impurity 10. Uses: For analytical and research use. Molecular formula: C14H8ClN3O2. Mole weight: 285.69. Catalog: APB11489. | |
| Desipramine impurity 11 | Desipramine impurity 11. Uses: For analytical and research use. Molecular formula: C18H20ClN3O. Mole weight: 329.83. Catalog: APB11491. | |
| Desipramine impurity 12 | Desipramine impurity 12. Uses: For analytical and research use. Molecular formula: C14H10N4O5. Mole weight: 314.26. Catalog: APB11493. | |
| Desipramine impurity 13 | Desipramine impurity 13. Uses: For analytical and research use. Molecular formula: C14H11N3O3. Mole weight: 296.26. Catalog: APB11494. | |
| Desipramine impurity 14 | Desipramine impurity 14. Uses: For analytical and research use. Molecular formula: C14H14N4O. Mole weight: 254.29. Catalog: APB11495. | |
| Desipramine impurity 15 | Desipramine impurity 15. Uses: For analytical and research use. Molecular formula: C22H29ClN4O. Mole weight: 400.95. Catalog: APB11496. | |
| Desipramine impurity 2 | Desipramine impurity 2. Uses: For analytical and research use. Molecular formula: C14H13N3O. Mole weight: 239.28. Catalog: APB11484. | |
| Desipramine impurity 4 | Desipramine impurity 4. Uses: For analytical and research use. Molecular formula: C18H19Cl2N3O. Mole weight: 364.27. Catalog: APB11485. | |
| Desipramine impurity 5 | Desipramine impurity 5. Uses: For analytical and research use. Molecular formula: C22H29ClN4O. Mole weight: 400.95. Catalog: APB11486. | |
| Desipramine impurity 6 | Desipramine impurity 6. Uses: For analytical and research use. Molecular formula: C18H18ClN3O. Mole weight: 327.81. Catalog: APB11487. | |
| Desipramine impurity 7 | Desipramine impurity 7. Uses: For analytical and research use. Molecular formula: C16H15N3O2. Mole weight: 281.32. Catalog: APB11488. | |
| Desipramine impurity 8 | Desipramine impurity 8. Uses: For analytical and research use. Molecular formula: C18H18N4O3. Mole weight: 338.37. Catalog: APB11490. | |
| Desipramine impurity 9 | Desipramine impurity 9. Uses: For analytical and research use. Molecular formula: C18H16N2O3. Mole weight: 308.34. Catalog: APB11492. | |
| Desisobutyryl ciclesonide | Desisobutyryl ciclesonide. Alternative Names: (2'R)-2'-Cyclohexyl-11b,21-dihydroxy-16bH-[1,3]dioxolo[4',5':16,17]pregna-1,4-diene-3,20-dione. CAS No. 161115-59-9. Purity: 98%. Product ID: ACM161115599. Molecular formula: C28H38O6. Mole weight: 470.61. IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one. Canonical SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(O[C@@H](O4)C5CCCCC5)C(=O)CO)CCC6=CC(=O)C=C[C@]36C)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Desisobutyryl Ciclesonide | Desisobutyryl Ciclesonide is the preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. Alternative Names: (11β,16α)-16,17-[[(R)-Cyclohexylmethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione; CIC-AP; Ciclesonide active principle. Grades: > 95%. CAS No. 161115-59-9. Molecular formula: C28H38O6. Mole weight: 470.61. | |
| Desisobutyryl Ciclesonide | Preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. Group: Biochemicals. Alternative Names: (11 β , 16α ) -16, 17- [ [ (R) -Cyclohexylmethylene] bis (oxy) ] -11, 21-dihydroxypregna-1, 4-diene-3, 20-dione; CIC-AP; Ciclesonide active principle. Grades: Highly Purified. CAS No. 161115-59-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desisobutyryl Ciclesonide-d11 (Mixture of Diastereomers) | Preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[[(R/S)-Cyclohexyl-d11-methylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione; CIC-AP-d11; Ciclesonide active principle-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desisobutyrylfidaxomicin | A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Alternative Names: OP 1118; Fidaxomicin Metabolite OP-1118; (3E,5E,8S,9E,11S,12R,13E,15E,18S)-3-[[[6-Deoxy-4-O-(3,5-dichloro-2-ethyl-4,6-dihydroxybenzoyl)-2-O-methyl-beta-L-mannopyranosyl]oxy]methyl]-12-[(6-deoxy-5-C-methyl-beta-D-lyxo-hexopyranosyl)oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-oxacyclooctadeca-3,5,9,13,15-pentaen-2-one; OPT 1118; Des Iso Butyryl Fidaxomicin; Fidaxomicin Impurity 3. Grades: >95%. CAS No. 1030825-28-5. Molecular formula: C48H68Cl2O17. Mole weight: 987.95. | |
| Des(isopropoxyethyl) Bisoprolol | Des(isopropoxyethyl) Bisoprolol. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenemethanol. Grades: Highly Purified. CAS No. 62572-93-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des(isopropylamino) atenolol diol | Des(isopropylamino) atenolol diol. Group: Biochemicals. Alternative Names: 4- (2, 3-Dihydroxypropoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 61698-76-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO4. US Biological Life Sciences. | Worldwide |
| Desisopropyl atrazine | Desisopropyl atrazine. Group: Biochemicals. Alternative Names: 6-Chloro-N2-ethyl-1,3,5-triazine-2,4-diamine; 2-Amino-4-chloro-6-(ethylamino)-s-triazine; Atrazine-desisopropyl. Grades: Highly Purified. CAS No. 1007-28-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H8ClN5. US Biological Life Sciences. | Worldwide |
| Desisopropylatrazine-d5 | Desisopropylatrazine-d5 is the deuterium labeled Desisopropylatrazine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1189961-78-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146604S. | |
| Desisopropyl Disopyramide Oxalate | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des (isopropylthiazolyl) hydantoin-oxazolidinone ritonavir | Des (isopropylthiazolyl) hydantoin-oxazolidinone ritonavir. Group: Biochemicals. Alternative Names: (4S,5S)-4-Benzyl-5-[(2S)-2-((4S)-4-isopropyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropyl]-2-oxo-1,3-oxazolidine-3-carboxylate thiazol-5-ylmethyl ester; , (4S,5S)-5-[(2S)-2-[(4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl]-3-phenylpropyl]-2-oxo-4-(phenylmethyl)-3-oxazolidinecarboxylic acid 5-thiazolylmethyl ester; (4S,5S)-Thiazol-5-ylmethyl 4-benzyl-5-[(S)-2-[(s)-4-isopropyl-2,5-dioxoimidazolidin-1-yl]-3-phenylpropyl]-2-oxooxazolidne-3-carboxylate. Grades: Highly Purified. CAS No. 1010809-43-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H32N4O6S. US Biological Life Sciences. | Worldwide |
| Des (isopropylthiazolyl)-N-methyl Ritonavir-d6 | Des (isopropylthiazolyl)-N-methyl Ritonavir-d6. Group: Biochemicals. Alternative Names: 4-Hydroxy-12-methyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid-5-thiazolylmethyl Ester-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H35D6N5O5S, Molecular Weight: 601.79. US Biological Life Sciences. | Worldwide |
| Desisopropyl Zilpaterol Hydrochloride | Intermediate to make Zilpaterol. Group: Biochemicals. Alternative Names: trans-6-amino-4,5,6,7-tetrahydro-7-hydroxy-midazo[4,5,1-jk][1]benzazepin-2(1H)-one hydrochloride. Grades: Highly Purified. CAS No. 92260-83-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deslanoside | Deslanoside (Desacetyllanatoside C) is a rapidly acting cardiac glycoside used to treat congestive heart failure and supraventricular arrhythmias due to reentry mechanisms, and to control ventricular rate in the treatment of chronic atrial fibrillation. Deslanoside inhibits the Na-K-ATPase membrane pump, resulting in an increase in intracellular sodium and calcium concentrations [1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deacetyllanatoside C; Desacetyllanatoside C. CAS No. 17598-65-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-A0154. | |
| Des-Leu14-Retatrutide | Des-Leu14-Retatrutide. | |
| Desloratadine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H19ClN2. CAS No. 100643-71-8. Prepack ID 89966089-1g. Molecular Weight 310.82. See USA prepack pricing. |  |
| Desloratadine | Desloratadine (Sch34117) is an orally active and selective H1 receptor antagonist (Ki=0.9 nM) with anti-inflammatory and anti-allergic activities. Desloratadine inhibits the release of histamine and LTC4 from human basophils and targets the regulatory signals of IL-4 and IL-13 production in basophils. Desloratadine significantly alleviates SAR symptoms in patients with concurrent asthma and can be used in the study of seasonal allergic rhinitis and chronic idiopathic urticaria[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sch34117. CAS No. 100643-71-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0539. | |
| Desloratadine | Desloratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine; Aerius; Allex. Grades: Highly Purified. CAS No. 100643-71-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19ClN2. US Biological Life Sciences. | Worldwide |
| Desloratadine-[3,3,5,5-d4] | One of the isotopic labelled form of Desloratadine, which is an active metabolite of Loratadine. Alternative Names: Desloratadine-d4; piperidinylidene-3,3,5,5-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 2713301-38-1. Molecular formula: C19H15D4ClN2. Mole weight: 314.85. | |
| Desloratadine 3-Hydroxy Impurity | Desloratadine 3-Hydroxy Impurity. Uses: For analytical and research use. CAS No. 119410-08-1. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: APB119410081. | |
| Desloratadine 3-methoxy Impurity | Desloratadine 3-methoxy Impurity. Uses: For analytical and research use. CAS No. 165739-63-9. Molecular formula: C20H21ClN2O. Mole weight: 340.85. Catalog: APB165739639. | |
| Desloratadine 5-Hydroxy Impurity | Desloratadine 5-Hydroxy Impurity. Uses: For analytical and research use. CAS No. 117811-12-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: APB117811128. | |
| Desloratadine 6-Hydroxy Impurity | Desloratadine 6-Hydroxy Impurity. Uses: For analytical and research use. CAS No. 119410-05-8. Molecular formula: C19H19ClN2O. Mole weight: 326.82. Catalog: APB119410058. | |
| Desloratadine Citric Amide | Desloratadine Citric Amide. Group: Biochemicals. Alternative Names: 8-Chloro-6,11-dihydro-11-(1-[3,4-dicarboxy-3-hydroxy-butanamido]-4-piperidinylidene)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desloratadine Citric Amide-d4 | Desloratadine Citric Amide-d4. Group: Biochemicals. Alternative Names: 8-Chloro-6,11-dihydro-11-(1-[3,4-dicarboxy-3-hydroxy-butanamido]-4-piperidinylidene)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desloratadine-d1 N-Oxide | A labeled degradation product of Desloratadine. Desloratadine impurity. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine-d 1-Oxide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desloratadine EP Impurity A | Desloratadine EP Impurity A. Uses: For analytical and research use. Alternative Names: 8-chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 298220-99-2. Molecular formula: C19H20ClFN2. Mole weight: 330.83. Catalog: APB298220992. | |
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