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| Product | Description | |
|---|---|---|
| Desipramine | [3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-methyl-amine. CAS No. 50-47-5. Product ID: 8-01836. Molecular formula: C18H22N2. Mole weight: 266.18. Properties: Androst-4-en-3-one, 9-fluoro-11,17-dihydroxy-17-methyl-,(11b,17b)-. |  |
| 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 In many treatments they have been replaced by other compounds with fewer sideeffects.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 HCl | Desipramine HCl can be used in lozenges to cure sore throats however while this is effective in vitro, it is not effective in cases of streptococci infections. Uses: Antidepressive agents, tricyclic. Synonyms: 10,11-Dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine. Grades: > 95%. CAS No. 58-28-6. Molecular formula: C18H23ClN2. Mole weight: 302.84. |  |
| 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 Hydrochloride USP | Desipramine Hydrochloride USP. Grades: USP. CAS No. 58-28-6. Product ID: 8-04862. Molecular formula: C18H22N2·HCl. Mole weight: 302.84. | |
| Desipramine impurity 1 | Desipramine impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H14N2O2. Mole Weight: 266.3. Catalog: APB11483. |  |
| Desipramine impurity 10 | Desipramine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H8ClN3O2. Mole Weight: 285.69. Catalog: APB11489. | |
| Desipramine impurity 11 | Desipramine impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20ClN3O. Mole Weight: 329.83. Catalog: APB11491. | |
| Desipramine impurity 12 | Desipramine impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10N4O5. Mole Weight: 314.26. Catalog: APB11493. | |
| Desipramine impurity 13 | Desipramine impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H11N3O3. Mole Weight: 296.26. Catalog: APB11494. | |
| Desipramine impurity 14 | Desipramine impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14N4O. Mole Weight: 254.29. Catalog: APB11495. | |
| Desipramine impurity 15 | Desipramine impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H29ClN4O. Mole Weight: 400.95. Catalog: APB11496. | |
| Desipramine impurity 2 | Desipramine impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H13N3O. Mole Weight: 239.28. Catalog: APB11484. | |
| Desipramine impurity 3 | Desipramine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57164-17-7. Molecular Formula: C18H21N3O. Mole Weight: 295.39. Catalog: APB57164177. | |
| Desipramine impurity 4 | Desipramine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H19Cl2N3O. Mole Weight: 364.27. Catalog: APB11485. | |
| Desipramine impurity 5 | Desipramine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H29ClN4O. Mole Weight: 400.95. Catalog: APB11486. | |
| Desipramine impurity 6 | Desipramine impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H18ClN3O. Mole Weight: 327.81. Catalog: APB11487. | |
| Desipramine impurity 7 | Desipramine impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H15N3O2. Mole Weight: 281.32. Catalog: APB11488. | |
| Desipramine impurity 8 | Desipramine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H18N4O3. Mole Weight: 338.37. Catalog: APB11490. | |
| Desipramine impurity 9 | Desipramine impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H16N2O3. Mole Weight: 308.34. Catalog: APB11492. | |
| 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 | 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. 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. 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. Grades: >95%. CAS No. 1030825-28-5. Molecular formula: C48H68Cl2O17. Mole weight: 987.95. | |
| 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(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-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 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 |
| Deslanoside | Deslanoside. Group: Biochemicals. CAS No. 17598-65-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deslanoside | Deslanoside is a crucial cardiac glycoside employed within the biomedical sector, exhibiting immense significance in the research of heart failure and atrial fibrillation. Its mechanism of action involves the inhibition of the Na+/K+ ATPase pump. Uses: Anti-arrhythmia agents. Synonyms: Deacetyllanatoside C. CAS No. 17598-65-1. Molecular formula: C47H74O19. Mole weight: 943.1. | |
| 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 | 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. 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 3-methoxy Impurity | Desloratadine 3-methoxy Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165739-63-9. Molecular Formula: C20H21ClN2O. Mole Weight: 340.85. Catalog: APB165739639. | |
| Desloratadine Citrate Amide | Desloratadine Citrate Amide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797131-43-1. Molecular Formula: C25H25ClN2O6. Mole Weight: 484.93. Catalog: APB1797131431. | |
| 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-. Grades: 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 (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. 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. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| 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. Grades: ≥95%. Molecular formula: C19H20ClFN2.2HCl. Mole weight: 403.75. | |
| Desloratadine EP Impurity B | Desloratadine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Iso Desloratadine; 8-chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 183198-49-4. Molecular Formula: C19H19ClN2. Mole Weight: 310.12. Catalog: APB183198494. | |
| Desloratadine EP Impurity B DiHCl | Desloratadine EP Impurity B 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: Desloratadine EP Impurity B dihydrochloride; 8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; USP Desloratadine Related Compound B; Iso Desloratadine dihydrochloride; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; Desloratadine Impurity B dihydrochloride; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:2). Grades: ≥95%. Molecular formula: C19H19ClN2.2HCl. Mole weight: 383.74. | |
| Desloratadine EP Impurity B DiHCl | Desloratadine EP Impurity B DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride. Molecular Formula: C19H19ClN2·2HCl. Mole Weight: 383.75. Catalog: APB01114. | |
| Desloratadine EP impurity C (loratadine) | Desloratadine EP impurity C (loratadine). Uses: For analytical and research use. Group: Impurity standards. CAS No. 79794-75-5. Molecular Formula: C22H23ClN2O2. Mole Weight: 382.89. Catalog: APB79794755. | |
| Desloratadine Epoxide | Desloratadine Epoxide is an impurity of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Epoxy Desloratadine; Loratadine Impurity 18; Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine], 8-chloro-5,6-dihydro-. Grades: ≥95%. CAS No. 1346604-23-6. Molecular formula: C19H19ClN2O. Mole weight: 326.82. | |
| Desloratadine hydrochloride | Desloratadine Hydrochloride is the salt of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, hydrochloride (1:1); 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, monohydrochloride; 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride (1:1). Grades: ≥95%. CAS No. 432543-89-0. Molecular formula: C19H20Cl2N2. Mole weight: 347.28. | |
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