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| Product | Description | |
|---|---|---|
| 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 |
| Deshydroxy Bicalutamide | Deshydroxy Bicalutamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 906008-94-4. Molecular formula: C18H14F4N2O3S. Mole weight: 414.37. Catalog: APS906008944. Format: Neat. |  |
| Deshydroxy Bicalutamide | An impurity of Bicalutamide. Bicalutamide is a non-steroidal antiandrogen used primarily in the treatment of prostate cancer. It works by competitively inhibiting the androgen receptor (AR), blocking the effects of testosterone and dihydrotestosterone (DHT) on cancer cell growth. Synonyms: Bicalutamide Impurity C; (2RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide; Bicalutamide EP Impurity C; Deoxybicalutamide; Dehydroxybicalutamide; Bicalutamide Deshydroxy Impurity. Grade: >95%. CAS No. 906008-94-4. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor | Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor. Group: Biochemicals. Alternative Names: (3aR, 4S, 6R, 6aS) -6-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-1, 2, 3-triazolo[4, 5-d]pyrimidin-3-yl]tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-ol. Grades: Highly Purified. CAS No. 274693-49-1. Pack Sizes: 100mg. Molecular Formula: C24H28F2N6O3S, Molecular Weight: 518.58. US Biological Life Sciences. | Worldwide |
| Deshydroxyethoxy Ticagrelor | Deshydroxyethoxy Ticagrelor. Group: Biochemicals. Alternative Names: AR-C 124910XX. Grades: Highly Purified. CAS No. 220347-05-7. Pack Sizes: 1mg. Molecular Formula: C21H24F2N6O3S, Molecular Weight: 478.52. US Biological Life Sciences. | Worldwide |
| 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 |
| Deshydroxy Formoterol | An impurity of Formoterol, which is a bronchodilator used to treat asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formoterol Impurity 5; N-[2-Hydroxy-5-[2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide; Arformoterol Impurity 24; (R)-N-(2-Hydroxy-5-(2-((1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)phenyl)formamide. Grade: ≥95%. CAS No. 477552-93-5. Molecular formula: C19H24N2O3. Mole weight: 328.41. | |
| Deshydroxy LY-411575 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Deshydroxymethyl Losartan Trifluoroacetic Acid Salt | Deshydroxymethyl Losartan Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity C. CAS No. 1215727-33-5. IUPAC Name: 5-[2-[4-[(2-butyl-4-chloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole;2,2,2-trifluoroacetic acid. Molecular formula: C21H21ClN6.C2HF3O2. Mole weight: 506.91. Catalog: APS1215727335. SMILES: CCCCc1nc(Cl)cn1Cc2ccc(cc2)c3ccccc3c4nn[nH]n4.OC(=O)C(F)(F)F. Format: Neat. | |
| 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 |
| Deshydroxy Tocopherol Quinone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. CAS No. 75917-94-1. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| 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). Synonyms: 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. Group: Signaling pathways. Alternative Names: ZYAN1. CAS No. 1616690-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103227. |  |
| Desipramine-2,4,6,8-d4 Hydrochloride (10,11-Dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine-d4, G-35020-d4, JB-8181-d4, NSc-114901-d4, Norpramin-d4, Nortimil-d4, Pertofran-d4, Pertofrane-d4, Petylyl-d4) | Desipramine is an active metabolite of imipramine and has been found to be useful in the treatment of neuropathic pain. It may also be used to treat symptoms of cocaine withdrawal. Desipramine is a tricyclic antidepressant (TCA). Tricyclic antidepressants contain a characteristic three ringed nucleus structure. They act primarily as serotoninnorepinephri ne reuptake inhibitors. Tricyclic antidepressants are mainly used as antidepressants, but have also been for the treatment of anxiety disorders and attention hyperactivity disorder and as an adjunct to certain analgesics to treat chronic pain. In many treatments they have been replaced by other compounds with fewer sideeffects. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine-d4; G-35020-d4; JB-8181-d4; NSc-114901-d4; Norpramin-d4; Nortimil-d4; Pertofran-d4; Pertofrane-d4; Petylyl-d4. Grades: Highly Purified. CAS No. 61361-34-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-d4 | Desipramine-d 4 is the deuterium labeled Desipramine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 61361-34-0. Pack Sizes: 500 μg; 1 mg. Product ID: HY-B1272AS. | |
| 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 is an inhibitor of norepinephrine transporter ( NET ), 5-HT transporter ( SERT ) and dopamine transporter ( DAT ) with K i s of 4, 61 and 78,720 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 58-28-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1272. | |
| 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 (Norpramin®, Pertofrane®) (HRP) | Desipramine is an active metabolite of imipramine and has been found to be useful in the treatment of neuropathic pain. It may also be used to treat symptoms of cocaine withdrawal. Desipramine is a tricyclic antidepressant (TCA). Tricyclic antidepressants contain a characteristic three ringed nucleus structure. They act primarily as serotoninnorepinephri ne reuptake inhibitors. Tricyclic antidepressants are mainly used as antidepressants, but have also been for the treatment of anxiety disorders and attention hyperactivity disorder and as an adjunct to certain analgesics to treat chronic pain. In many treatments they have been replaced by other compounds with fewer sideeffects. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Desisobutyl-Benzylsibutramine | Desisobutyl-Benzylsibutramine. Group: Biochemicals. Alternative Names: α - [1- (4-chlorophenyl) cyclobutyl] -N, N-dimethyl Benzene ethanamine. Grades: Highly Purified. CAS No. 1446140-91-5. Pack Sizes: 25mg. Molecular Formula: C20H24ClN, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| Desisobutyl-Benzylsibutramine-d6 | Desisobutyl-Benzylsibutramine-d6. Group: Biochemicals. Alternative Names: α - [1- (4-Chlorophenyl) cyclobutyl] -N, N-dimethyl Benzene ethanamine-d6; 1-(1-(N,N-(Dimethyl-D3)amino)-2-Ph-ethyl)-1-(4-chlorophenyl)-cyclobutane. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18D6ClN, Molecular Weight: 319.899999999999. US Biological Life Sciences. | Worldwide |
| Desisobutyl Febuxostat | Desisobutyl Febuxostat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic Acid, Desisobutyl Febuxostat. CAS No. 407582-48-3. Pack Sizes: 10MG. IUPAC Name: 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. Molecular formula: C12H8N2O3S. Mole weight: 260.27. Catalog: APS407582483A. SMILES: Cc1nc(sc1C(=O)O)c2ccc(O)c(c2)C#N. Format: Neat. Shipping: Room Temperature. | |
| Desisobutyl-n-pentyl Bortezomib | Desisobutyl-n-pentyl Bortezomib is an impurity of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: ( (R) -1- ( (S) -3-Phenyl-2- (pyrazine-2-carboxamido) propanamido) hexyl) boronic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desisobutyryl ciclesonide | Desisobutyryl ciclesonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2'R)-2'-Cyclohexyl-11b,21-dihydroxy-16bH-[1,3]dioxolo[4',5':16,17]pregna-1,4-diene-3,20-dione. Appearance: Powder. CAS No. 161115-59-9. Molecular formula: C28H38O6. Mole weight: 470.61. Purity: 0.98. IUPACName: (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. Product ID: ACM161115599. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desisobutyrylciclesonide. |  |
| 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 | Desisobutyryl Ciclesonide is the preclinical profile of Ciclesonide, a novel corticosteroid for the treatment of asthma. Synonyms: (11β,16α)-16,17-[[(R)-Cyclohexylmethylene]bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione; CIC-AP; Ciclesonide active principle. Grade: > 95%. CAS No. 161115-59-9. Molecular formula: C28H38O6. Mole weight: 470.61. | |
| 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. Synonyms: 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. Grade: >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(isopropoxyethyl) Bisoprolol | Des(isopropoxyethyl) Bisoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-1-(4-Hydroxymethylphenoxy)-3-isopropylaminopropan-2-ol,Bisoprolol Fumarate Imp. A (EP), Bisoprolol Imp. A (EP). CAS No. 62572-93-4. IUPAC Name: 1-[4-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C13H21NO3. Mole weight: 239.31. Catalog: APS62572934. SMILES: CC(C)NCC(O)COc1ccc(CO)cc1. Format: Neat. | |
| 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-d 5 is the deuterium labeled Desisopropylatrazine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1189961-78-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146604S. | |
| Desisopropyl Atrazine-[d5] | Desisopropyl Atrazine-[d5] is the labelled analogue of Desisopropyl Atrazine, which is a metabolite of Atrazine. Atrazine is used as an herbicide. Synonyms: 6-Chloro-N-ethyl-D5-1,3,5-triazine-2,4-diamine; Atrazine-desisopropyl-D5; 6-Chloro-N2-(ethyl-d5)-1,3,5-triazine-2,4-diamine; 2-Amino-4-chloro-6-(ethylamino-d5)-s-triazine; DIA-d5; Deethylsimazine-d5; Deisopropylatrazine-d5; Desethylsimazine-d5; NSC 13909-d5. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1189961-78-1. Molecular formula: C5H3D5ClN5. Mole weight: 178.64. | |
| 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) hydantoin ritonavir | Des (isopropylthiazolyl) hydantoin ritonavir. Group: Biochemicals. Alternative Names: N-[ (1S, 2S, 4S) -2-Hydroxy-4-[ (4S) -4- (1-methylethyl) -2, 5-dioxo-1-imidazolidinyl]-5-phenyl-1- (phenylmethyl) pentyl]carbamic acid 5-thiazolylmethyl ester; 1,3-Thiazol-5-ylmethyl N- [ (1S, 2S, 4S) -1-benzyl-2-hydroxy-4- ( (4S) -4-isopropyl-2, 5-dioxoimidazolidin-1-yl) -5-phenylpentyl] carbamate; Thiazol-5-ylmethyl (2S,3S,5S)-3-hydroxy-5-[(S)-4-isorpopyl-2,5-dioxoimidazolidin-1-yl]-1,6-diphenylhexan-2-ylcarbamate. Grades: Highly Purified. CAS No. 1010809-61-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H34N4O5S. US Biological Life Sciences. | Worldwide |
| Des(isopropylthiazolyl)hydantoin ritonavir | Des(isopropylthiazolyl)hydantoin ritonavir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1S,2S,4S)-2-Hydroxy-4-[(4S)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidinyl]-5-phenyl-1-(phenylmethyl)pentyl]carbamic Acid 5-Thiazolylmethyl Ester; 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-1-benzyl-2-hydroxy-4-((4S)-4-isopropyl-2,5- dioxoimidazolidin-1-yl)-5-phenylpentyl]carbamate; Thiazol-5-ylmethyl (2S,3S,5S)-3-hydroxy-5-[(S)-4-isorpopyl-2,5-dioxoimidazolidin-1-yl]-1,6-diphenylhexan-2-ylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 1010809-61-6. Molecular formula: C29H34N4O5S. Mole weight: 550.67. Product ID: ACM1010809616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des (isopropylthiazolyl)-N-methyl Ritonavir | Des (isopropylthiazolyl)-N-methyl Ritonavir. 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. Grades: Highly Purified. CAS No. 959351-57-6. Pack Sizes: 1mg. Molecular Formula: C31H41N5O5S, Molecular Weight: 595.75. 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 |
| Des (isopropylthiazolyl) ritonavir | Des (isopropylthiazolyl) ritonavir. Group: Biochemicals. Alternative Names: (3S,4S,6S,9S)-4-Hydroxy-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 176655-57-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H39N5O5S. 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 |
| Desketoraloxifene | Desketoraloxifene is a selective estrogen receptor modulator, inhibiting mammalian PLD (PLD1 and PLD2). Grade: >98%. CAS No. 216570-81-9. Molecular formula: C27H27NO3S. Mole weight: 445.57. | |
| Deslanoside | Deslanoside. Group: Biochemicals. CAS No. 17598-65-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deslanoside | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Deslanatoside C, Deslanoside C, Purpurea glycoside C, Deslanoside, Desacetyllanatoside C, (3?,5?,12?)-3-[(O-?-D-Glucopyranosyl-(1?4)-O-2,6-dideoxy-?-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-?-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-?-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycard-20(22)-enolide,3?-[(O-?-d-glucopyranosyl-(1?4)-O-2,6-dideoxy-?-d-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-?-d-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-?-d-ribo-hexopyranosyl)oxy]-12?,14-dihydroxy-5?,14?-card-20(22)-enolide, Deacetyllanatoside C, Deacetylanatoside C, Desace, De-O-acetyllanatoside C, Card-20(22)-enolide, 3-[(O-?-D-glucopyranosyl-(1?4)-O-2,6-dideoxy-?-D-ribo-hexopyranosyl-(1?4)-O-2,6-dideoxy-?-D-ribo-hexopyranosyl-(1?4)-2,6-dideoxy-?-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3?,5?,12?)-, Desaci, Cedilanid D, Lanatoside C, deacetyl- (6CI,7CI,8CI). | |
| 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. CAS No. 17598-65-1. Product ID: API17598651. SMILES: C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3C[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)O)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O. Category: Active Pharmaceutical Ingredients. |  |
| Des-L-Arg(2)-Icatibant | Des-L-Arg(2)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: D-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; D-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; L-Arginine, D-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-. CAS No. 193740-38-4. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| 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 | Desloratadine (Sch34117) is an orally active and selective H1 receptor antagonist ( K i =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. Group: Natural products. Alternative Names: Sch34117. CAS No. 100643-71-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B0539. | |
| Desloratadine | Desloratadine is a second generation, tricyclic antihistamine that which has a selective and peripheral H1-antagonist action. It is the active descarboethoxy metabolite of loratidine (a second generation histamine). Desloratidine has a long-lasting effect and does not cause drowsiness because it does not readily enter the central nervous system. Alternative Names: Clarinex. Descarboethoxyloratadine. Desloratidine. CAS No. 100643-71-8. Product ID: API100643718. Molecular formula: C19H19ClN2. Mole weight: 310.8. EINECS: 638-878-8. SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4. Appearance: Off-White to Beige Solid. Standard: USP/EP/BP. Category: Antihistamine APIs. | |
| Desloratadine | Desloratadine is a potent antagonist for human histamine H1 receptor with IC50 of 51 nM. Uses: Histamine h1 antagonists, non-sedating. Synonyms: 8-Chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine EP Impurity D; SCH-34117; SCH 34117; SCH34117; NSC 675447; NSC675447; NSC-675447; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-11-(4-piperidylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Aerius; Allex; Azomyr; Clarinex; Dasselta; Delopedil; Descarboethoxyloratadine; Descarboethoxyloratidine; Desler; Eurodesa; Neoclarityn; Opulis; Sedno; USP Loratadine Related Compound A; Loratadine USP Related Compound A; 8-Chloro-5,6-dihydro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine related compound A. Grade: >98%. CAS No. 100643-71-8. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| 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-[3,3,5,5-d4] | One of the isotopic labelled form of Desloratadine, which is an active metabolite of Loratadine. Synonyms: Desloratadine-d4; piperidinylidene-3,3,5,5-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 2713301-38-1. Molecular formula: C19H15D4ClN2. Mole weight: 314.85. | |
| Desloratadine Citric Amide | Desloratadine Citric Amide is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 8-Chloro-6,11-dihydro-11-(1-[3,4-dicarboxy-3-hydroxy-butanamido]-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 2-{2-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl}-2-hydroxysuccinic acid; Butanedioic acid, 2-[2-[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-oxoethyl]-2-hydroxy-. Grade: 98%. CAS No. 1797131-43-1. Molecular formula: C25H25ClN2O6. Mole weight: 484.93. | |
| 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-[d4] | Desloratadine-[d4] is the labelled analogue of Desloratadine. Formulations containing desloratadine have been used in the treatment of seasonal allergic rhinitis and chronic idiopathic urticaria. Synonyms: Desloratadine D4. Grade: 99% atom D. CAS No. 381727-29-3. Molecular formula: C19H15D4ClN2. Mole weight: 314.85. | |
| Desloratadine-d4 (8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine-d4) | A labeled histamine H1-receptor antagonist. An active labeled metabolite of Loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desloratadine-[d5] | Desloratadine-[d5] is the labelled analogue of Desloratadine, which is a nonsedating-type histamine H1-receptor antagonist. Synonyms: Desloratadine D5; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2,3,4,5,5-d5; Aerius-d5; Allex-d5; Azomyr-d5; Clarinex-d5; Descarboethoxyloratadine-d5; NSC 675447-d5; Neoclarityn-d5; Opulis-d5. Grade: >95%. CAS No. 1020719-34-9. Molecular formula: C19H14D5ClN2. Mole weight: 315.85. | |
| Desloratadine-D5 | Desloratadine-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020719-34-9. Molecular formula: C19H14ClD5N2. Mole weight: 315.86. Catalog: APB1020719349. | |
| Desloratadine-d7 (major) | Labeled Desloratadine. Nonsedating-type labeled histamine H1-receptor antagonist. An active labeled metabolite of Loratadine. Also inhibits generation and release of inflammatory mediators from basophils and mast cells. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine-d7; Aerius-d7; Allex-d7; Azomyr-d7; Clarinex-d7; Descarboethoxyl oratadine-d7; NSC 675447-d7; Neoclarityn-d7; Opulis-d7; Sch 34117-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desloratadine EP Impurity A | Desloratadine EP Impurity A is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (11RS)-8-Chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 11-Fluoro Desloratadine; Fluorodesloratadine; 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-. Grade: ≥95%. CAS No. 298220-99-2. Molecular formula: C19H20ClFN2. Mole weight: 330.83. | |
| Desloratadine EP Impurity A DiHCl | Desloratadine EP Impurity A DiHCl is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (11RS)-8-chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; 8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; 11-Fluoro Desloratadine dihydrochloride; Fluorodesloratadine dihydrochloride; 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-, hydrochloride (1:2); Desloratadine EP Impurity A dihydrochloride. Grade: ≥95%. Molecular formula: C19H20ClFN2.2HCl. Mole weight: 403.75. | |
| Desloratadine EP Impurity A (R-Isomer) | Desloratadine EP Impurity A (R-Isomer) is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (R)-8-Chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (11R)-8-chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (11R)-8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (R)-11-Fluoro Desloratadine; (R)-Fluorodesloratadine; 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, (11R)-8-chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-. Molecular formula: C19H20ClFN2. Mole weight: 330.83. | |
| Desloratadine EP Impurity A (S-Isomer) | Desloratadine EP Impurity A (S-Isomer) is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (S)-8-Chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (11S)-8-chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (11S)-8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (S)-11-Fluoro Desloratadine; (S)-Fluorodesloratadine; 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, (11S)-8-chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-. Molecular formula: C19H20ClFN2. Mole weight: 330.83. | |
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