A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Deschloroethyl Bendamustine | Deschloroethyl Bendamustine is an impurity of Bendamustine, that is an anticancer drug used to treat chronic lymphocytic leukemia and non-Hodgkin's lymphoma. Synonyms: Bendamustine USP RC D; 5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid; Bendamustine Deschloroethyl Acid Impurity. CAS No. 1219709-86-0. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. |  |
| Deschloroethyl Bendamustine Hydrochloride | Deschloroethyl Bendamustine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bendamustine Related Compound D (USP) as HCl, 4-[5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl]butanoic acid hydrochloride,1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1). CAS No. 1797881-48-1. IUPAC Name: 4-[5-(2-chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride. Molecular formula: C14H18ClN3O2.ClH. Mole weight: 332.23. Catalog: APS1797881481. SMILES: Cl.Cn1c(CCCC(=O)O)nc2cc(NCCCl)ccc12. Format: Neat. |  |
| Deschloroethyl Bendamustine Hydrochloride | Deschloroethyl Bendamustine Hydrochloride. Group: Biochemicals. Alternative Names: 5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid; 4-[5-(2-Chloroethylamino)-1-methylbenzimidazol-2-yl]butanoic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H19Cl2N3O2, Molecular Weight: 332.23. US Biological Life Sciences. |  Worldwide |
| Deschloroetizolam | Deschloroetizolam is a designer Benzodiazepine. Deschloroetizolam is a psychoactive substance, with physical and cognitive effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 40054-73-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137994. |  |
| Deschloro Florfenicol | Florfenicol derivative. Used as herbicides. Group: Biochemicals. Alternative Names: 2-Chloro-N- [ (1S, 2R) -1- (fluoromethyl) -2-hydroxy-2- [4- (methylsulfonyl) phenyl] ethyl] acetamide; [R- (R*, S*) ] -2-Chloro-N- [1- (fluoromethyl) -2-hydroxy-2- [4- (methylsulfonyl) phenyl] ethyl] acetamide. Grades: Highly Purified. CAS No. 138872-73-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Deschloro Loratadine | Deschloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 11-(N-carboethoxy-4-piperidylidene)-6,11-dihydro-5H-benzo-[5,6]-cyclohepta-[1,2-b]-pyridine; 4-(5,6-Dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acid ethyl ester. Grade: 98%. CAS No. 79779-58-1. Molecular formula: C22H24N2O2. Mole weight: 348.44. | |
| Des-chloromeclozine | Des-chloromeclozine. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) -4-[ (3-methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 16896-82-5. Pack Sizes: 250mg. Molecular Formula: C25H28N2, Molecular Weight: 356.5. US Biological Life Sciences. | Worldwide |
| Des-chloromeclozine-d9 | Des-chloromeclozine-d9. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) -4-[ (3-methylphenyl) methyl]piperazined-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C25H19D9N2, Molecular Weight: 365.56. US Biological Life Sciences. | Worldwide |
| Deschloro-N-ethyl-ketamine Hydrochloride | Deschloro-N-ethyl-ketamine Hydrochloride, is a derivative of Ketamine (K165300), an anesthetic agent, used as a depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 4551-92-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H19NO HCl. US Biological Life Sciences. | Worldwide |
| Deschlorothricin | It is isolated from Streptomyces antibioticus. It shows DNA-binding properties and inhibits cholesterol biosynthesis. Synonyms: Dechloro-chlorothricin; 3'''-Dechlorochlorothricin; (1S,3R,6R,7E,13R,16S,17S,21R,22R)-17-[(2R,4R,5S,6R)-5-[(2S,4R,5R,6R)-4-(6-methoxy-2-methylbenzoyl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-28-hydroxy-3,22-dimethyl-23,26-dioxo-24,27-dioxapentacyclo[23.2.1.01,6.013,22.016,21]octacosa-4,7,14,25(28)-tetraene-4-carboxylic acid; 18H-16a,19-Metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic acid, 4-[[2,6-dideoxy-4-O-[2,6-dideoxy-3-O-(2-methoxy-6-methylbenzoyl)-β-D-arabino-hexopyranosyl]-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-, (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-; 3-Dechlorochlorothricin. CAS No. 72656-14-5. Molecular formula: C50H64O16. Mole weight: 921.03. | |
| Deschloro tiludronic acid 2-methyl-2-propanamine | Deschloro tiludronic acid 2-methyl-2-propanamine. Group: Biochemicals. Alternative Names: [ (Phenylthio] methylene] bis [phosphonate] 2-methyl-2-propanamine. Grades: Highly Purified. CAS No. 89987-43-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H43N3O6P2S. US Biological Life Sciences. | Worldwide |
| Desciclovir | Desciclovir. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-aminopurin-9-yl)methoxy]ethanol. Appearance: White solid. CAS No. 84408-37-7. Molecular formula: C8H11N5O2. Mole weight: 209.21. Purity: 0.98. Product ID: ACM84408377. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Descladinose Azithromycin-[d3] | Labelled Descladinose Azithromycin, a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one-d3; CP 66458-d3; Desosaminylazithromycin-d3; Azithromycin Impurity J-d3. Molecular formula: C30H55D3N2O9. Mole weight: 593.81. | |
| Des-C-methyl ondansetron hydrochloride | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 3-((1H-Imidazol-1-yl)methyl)-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one hydrochloride; (3RS)-3-(1H-Imidazol-1-ylmethyl)-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one monohydrochloride. CAS No. 99614-04-7. Molecular formula: C17H18ClN3O. Mole weight: 315.80. | |
| Descyano Cimetidine Dihydrochloride Salt | Descyano Cimetidine Dihydrochloride Salt is a metabolite of Cimetidine. It is a competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output. Synonyms: N-Methyl-N'-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine Dihydrochloride; N-Methyl-N'-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]gunaidine Dihydrochloride. Grade: > 95%. CAS No. 59660-24-1. Molecular formula: C9H19Cl2N5S. Mole weight: 300.25. | |
| Descyano-[(E)-methyl 3-methoxyacrylate] Azoxystrobin | Descyano-[(E)-methyl 3-methoxyacrylate] Azoxystrobin is an impurity of the drug Azoxystrobin (A965150). Azoxystrobin (A965150) is a strobilurin fungicide. It inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1; agricultural fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 131860-85-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H24N2O8, Molecular Weight: 492.48. US Biological Life Sciences. | Worldwide |
| Descyclopropyl Abacavir | Abacavir Intermediate. Group: Biochemicals. Alternative Names: (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 124752-25-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Descyclopropyl Abacavir | Descyclopropyl Abacavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: GW 444710X, Descyclopropyl Abacavir, Abacavir Sulfate Imp C (EP), GW 470921X, GW 357662X, 2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-, GW 466608X, Abacavir Related Compound A (USP), Abacavir USP RC A, Abacavir Imp. C (EP), Abacavir USP Related Compound A, GW 403126X,2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S,4R)-, 139U91 (GR92685X), Abacavir Sulfate Imp. C (Ph. Int.). CAS No. 124752-25-6. IUPAC Name: [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol. Molecular formula: C11H14N6O. Mole weight: 246.27. Catalog: APS124752256. SMILES: Nc1nc(N)c2ncn([C@@H]3C[C@H](CO)C=C3)c2n1. Format: Neat. | |
| Des cyclopropyl dicyclanil | An impurity of Dicyclanil, an insect growth regulator which is used in veterinary medicine for the prevention of myiasis or fly-strike. Synonyms: 2,4,6-Triamino-5-pyrimidinecarbonitrile; 5-pyrimidinecarbonitrile, 2,4,6-triamino-. CAS No. 465531-97-9. Molecular formula: C5H6N6. Mole weight: 150.145. | |
| Descyclopropyl-dicyclanil-[15N3] | Des cyclopropyl dicyclanil-15N3 is a labelled impurty of dicyclanil, which can be used as a veterinary drug. Synonyms: 2,4,6-Triamino-15N3-pyrimidine-5-carbonitrile; Descyclopropyl-dicyclanil-15N3. Grade: 95% by HPLC; 98% atom 15N. Molecular formula: C5H6N3[15N]3. Mole weight: 153.12. | |
| Descyclopropyl Lenvatinib | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 4-(3-Chloro-4-ureidophenoxy)-7-methoxyquinoline-6-carboxamide; 6-Quinolinecarboxamide, 4-(4-((aminocarbonyl)amino)-3-chlorophenoxy)-7-methoxy-; Lenvatinib Impurity 05. CAS No. 417719-51-8. Molecular formula: C18H15ClN4O4. Mole weight: 386.79. | |
| Des-D-Arg(1)-Icatibant | Des-D-Arg(1)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: L-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH; L-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-L-arginine; Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-[3-(2-thienyl)-L-alanine]-7-(D-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid)-8-[(2α,3aβ,7aβ)-L-octahydro-1H-indole-2-carboxylic acid]-. CAS No. 130334-60-0. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| Desdiacetyl-8-oxo Famciclovir | An oxidative metabolite of Famciclovir in vitro. Group: Biochemicals. Alternative Names: 2-Amino-7,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-8H-purin-8-one; BRL 48959; 8-Oxo-6-deoxypenciclovir. Grades: Highly Purified. CAS No. 166197-79-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desdifluoromethoxy Hydroxy Pantoprazole | Desdifluoromethoxy Hydroxy Pantoprazole. Group: Biochemicals. Alternative Names: 2-[[ (3, 4-Dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazol-6-ol. Grades: Highly Purified. CAS No. 1261238-06-5. Pack Sizes: 50mg. Molecular Formula: C15H15N3O4S, Molecular Weight: 333.36. US Biological Life Sciences. | Worldwide |
| Desdifluoromethoxy Hydroxy Pantoprazole | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 1261238-06-5. Molecular formula: C15H15N3O4S. Mole weight: 333.36. | |
| Des(dimethylamino)-Afatinib | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-2-butenamide; Afatinib Impurity H. Grade: ≥95%. CAS No. 2223677-64-1. Molecular formula: C22H20ClFN4O3. Mole weight: 442.87. | |
| Des(dimethylamino) Crotethamide | Crotethamide. Group: Biochemicals. Alternative Names: N-(2-Butanoic Acid)-N-ethyl-2-butenamide; 2-Ethylamino-(N-crotonyl)butyric Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Des-D-Phe(1)-Octreotide | Des-D-Phe(1)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys1-Cys6); Octreotide Impurity-F; H-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys1-Cys6); L-Cysteinamide, L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (1→6)-disulfide. Molecular formula: C40H57N9O9S2. Mole weight: 872.07. | |
| Des-D-Trp(4)-Octreotide | Des-D-Trp(4)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); Octreotide Impurity-G; H-D-Phe-Cys-Phe-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→6)-disulfide. Molecular formula: C38H56N8O9S2. Mole weight: 833.03. | |
| Deserpidine | Deserpidine is an antihypertensive drug related to Reserpine. It is naturally found in Rauvolfia spp. Deserpidine is a competitive ACE (angiotensin converting enzyme) inhibitor. Deserpidine can block the conversion of angiotensin I to angiotensin II as a potent vasoconstrictor through competing with angiotensin I for ACE. Reduced level of serum angiotensin II leads to a decrease in blood pressure. Deserpidine can also decrease angiotensin II-induced aldosterone secretion by the adrenal cortex. Uses: Antihypertensive drug. Synonyms: (3β,16β,17α,18β,20α)-17-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic Acid Methyl Ester; Deserpidic Acid Methyl Ester 3,4,5-Trimethoxybenzoate; Deserpidin; 1-Demethoxyreserpine; 11-Desmethoxyreserpine; Canescin; Canescine; Canescine (Rauwolfia); Harmonyl; NSC 72138; Raunormin; Raunormine; Recanescin; Recanescine; Reserpidine. Grade: 95%. CAS No. 131-01-1. Molecular formula: C32H38N2O8. Mole weight: 578.66. | |
| Deserticolin-1 | Deserticolin-1 is an antibacterial peptide isolated from Crinia deserticola. It has activity against gram-positive bacteria. Synonyms: Gly-Leu-Ala-Asp-Phe-Leu-Asn-Lys-Ala-Val-Gly-Lys-Val-Val-Asp-Phe-Val-Lys-Ser-NH2. Grade: 96.9%. Molecular formula: C93H151N23O26. Mole weight: 2007.36. | |
| Desertomycin A | A 42-membered macrocyclic lactone with broad spectrum activity against gram positive and gram negative bacteria, yeasts and fungi. Synonyms: Desertomycin I; U 64767; 1012-A. Grade: >95% by HPLC. CAS No. 121820-50-6. Molecular formula: C61H109NO21. Mole weight: 1192.51. | |
| Desertomycin A | Desertomycin A is a 42-membered macrocyclic lactone with broad spectrum activity against Gram +ve and Gram -ve bacteria, yeasts and fungi. There has been little investigation into the mode of action of desertomycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 121820-50-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desertomycin D | It is produced by the strain of Streptomyces flavofungini and Streptomyces sp. SD167. Synonyms: Oxacyclodotetraconta-3,13,17,21,39-pentaen-2-one, 8,10,16,20,24,26,28,30,32,34,26,28-dodecahydroxy-23-(alpha-D-mannopyranosyloxy)-3,7,9,15,19,21,31,33-octamethyl-42-((1R)-1-((2R)-tetrahydro-5-hydroxy-2-furanyl)ethyl)-. CAS No. 143629-44-1. Molecular formula: C61H106O22. Mole weight: 1191.48. | |
| Desethanol Dipyridamole | Dipyridamole impurity. An antitumor nucleoside pyrimido pyrimidine. Group: Biochemicals. Alternative Names: 2, 2'-[[6-[(2-Hydroxyethyl)amino]-4, 8-di-1-piperidinylpyrimido[5, 4-d]pyrimidin-2-yl]imino]bisethanol. Grades: Highly Purified. CAS No. 1176886-12-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethoxy Tamsulosin | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Tamsulosin EP Impurity C; 2-Methoxy-5-[(2R)-2-[(2-phenoxyethyl) amino] propyl] benzenesulfonamide. Grade: > 95%. Molecular formula: C18H24N2O4S. Mole weight: 364.47. | |
| Desethylamiodarone | A metabolite of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Uses: A metabolite of amiodarone, a non-selective ion channel blocker. Synonyms: Amiodarone EP Impurity B; (2-Butylbenzofuran-3-yl)[4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Hydrochloride EP Impurity B; N-Desethylamiodarone; Deethylamiodarone; N-Deethylamiodarone; N-Monodesethylamiodarone; Desethyl amiodarone; mono-N-Desethylamiodarone; (2-Butyl-3-benzofuranyl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone; Amiodarone related compound B; Amiodarone USP Related Compound B; USP Amiodarone Related Compound B. Grade: >95%. CAS No. 83409-32-9. Molecular formula: C23H25I2NO3. Mole weight: 617.26. | |
| Desethylamiodarone | Desethylamiodarone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL AMIODARONE-D4 HCL;DESETHYL AMIODARONE HCL;(2-butyl-3-benzofuranyl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)-methanon;(2-butyl-3-benzofuranyl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone;deethylamiodarone;desethylamiodarone;lb33020;n-de. Product Category: Heterocyclic Organic Compound. Appearance: Light-Yellow Syrup. CAS No. 83409-32-9. Molecular formula: C23H25I2NO3. Mole weight: 617.26. Density: 1.638 g/cm³. Product ID: ACM83409329. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desethyl Amiodarone-[d4] Hydrochloride | Desethyl Amiodarone-[d4] Hydrochloride is the labelled analogue of Desethyl Amiodarone Hydrochloride, which is metabolite of Amiodarone. Amiodarone is a medication used for the treatment of arythmia. Synonyms: Desethyl Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy-d4]-3,5-diiodophenyl Ketone Hydrochloride. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1189960-80-2. Molecular formula: C23H22D4ClI2NO3. Mole weight: 657.74. | |
| Desethyl Amiodarone-d4 Hydrochloride | A metabolite of Amiodarone, a non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy-d4]-3,5-diiodophenyl Ketone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethylamiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: Methanone, (2-butyl-3-benzofuranyl)[4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl]-, hydrochloride (1:1); Amiodarone Impurity B hydrochloride; (2-Butylbenzofuran-3-yl)(4-(2-(ethylamino)ethoxy)-3,5-diiodophenyl)methanone hydrochloride; Amiodarone EP Impurity B hydrochloride; N-Desethylamiodarone hydrochloride; Deethylamiodarone hydrochloride; N-Monodesethylamiodarone hydrochloride; Amiodarone Related Compound B hydrochloride; N-Desethyl Amiodarone HCl. Grade: >95%. CAS No. 96027-74-6. Molecular formula: C23H25I2NO3.HCl. Mole weight: 653.72. | |
| Desethylamiodarone hydrochloride | Desethylamiodarone hydrochloride (N-desethylamiodarone hydrochloride) is a major active metabolite of Amiodarone. Desethylamiodarone hydrochloride is formed by CYP3A isoenzymes. Amiodarone is an antiarrhythmic agent for inhibition of ATP-sensitive potassium channel with an IC 50 of 19.1 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-desethylamiodarone hydrochloride; LB 33020 hydrochloride. CAS No. 96027-74-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-130353. | |
| Desethyl Amiodarone Hydrochloride | A metabolite of Amiodarone, a non-selective ion channel blocker. Group: Biochemicals. Alternative Names: 2-Butyl-3-benzofuranyl-4-[2-(ethylamino)ethoxy]-3,5-diiodophenyl Ketone Hydrochloride. Grades: Highly Purified. CAS No. 96027-74-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desethylamodiaquine-(ethyl-d5) | ?97 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Desethylamodiaquine-[ethyl-d5] | Desethylamodiaquine-[ethyl-d5]. Synonyms: Desethylamodiaquine-(ethyl-d5). Grade: 98% by CP; 97% atom D. CAS No. 1173023-19-2. Molecular formula: C18H13D5ClN3O. Mole weight: 332.84. | |
| Desethylcarbamoyl Cabergoline | A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum. Group: Biochemicals. Alternative Names: N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8 β)-ergoline-8-carboxamide; (5R, 8R, 10R) -6-Allyl-N-[3- (dimethylamino) propyl]ergoline-8-carboxamide; FCE 21590. Grades: Highly Purified. CAS No. 85329-86-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethyl chloroquine | Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Desethyl chloroquine possesses antiplasmodic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL CHLOROQUINE;Deethylchloroquine;Monodeethylchloroquine;N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine;NSC 13254;WR 29623;4-[[1-Methyl-4-(ethylamino)butyl]amino]-7-chloroquinoline;N'-(7-Chloroquinolin-4-yl)-N-ethyl-1,4-pentanediamine. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Product ID: ACM1476524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, used for the therapy and prevention of malaria. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethyl chloroquine; NSC 13254; WR 29623. Grades: Highly Purified. CAS No. 1476-52-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, a medication used for the therapy and prevention of malaria. Synonyms: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethylchloroquine. Grade: > 95%. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. | |
| Desethyl Chloroquine-[d4] | Desethyl Chloroquine-[d4] is the labelled analogue of Desethyl Chloroquine, which is a metabolite of Chloroquine. Chloroquine is a medication primarily used to prevent and treat malaria in areas where malaria remains sensitive to its effects. Synonyms: Desethyl Chloroquine-d4; N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine-d4; Deethylchloroquine-d4; Monodeethylchloroquine-d4; NSC 13254-d4. Grade: ≥96% by HPLC; ≥96% atom D. CAS No. 1189971-72-9. Molecular formula: C16H18D4ClN3. Mole weight: 295.85. | |
| Desethyl chloroquine diphosphate | Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Chloroquine diphosphate has anti-plasma activity. Desethyl chloroquine diphosphate possesses antiplasmodic activity. Grade: 99%. CAS No. 247912-76-1. Molecular formula: C16H28ClN3O8P2. Mole weight: 487.81. | |
| Desethylclomifene Hydrochloride | Desethylclomifene Hydrochloride is a pharmaceutical compound used in the biomedical industry to study conditions related to fertility and reproductive health. It is commonly used in the research of infertility in women as well as hormonal imbalances and disorders affecting the menstrual cycle. Synonyms: 2-[4-(2-chloro-1,2-diphenyl-vinyl)phenoxy]-N-ethyl-ethanamine hydrochloride. Grade: > 95%. CAS No. 1310815-19-0. Molecular formula: C24H25Cl2NO. Mole weight: 414.37. | |
| Desethyl Dabigatran Etexilate | Desethyl Dabigatran Etexilate is a metabolite of Dabigatran Etexilate. Synonyms: N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine; Desethyl Pradaxa. Grade: > 95%. CAS No. 212321-78-3. Molecular formula: C32H37N7O5. Mole weight: 599.68. | |
| Desethyl Dabigatran Etexilate | A metabolite of Dabigatran Etexilate. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine; Desethyl Pradaxa. Grades: Highly Purified. CAS No. 212321-78-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethyl Dabigatran Etexilate Carboxamide | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: N-[[4-[[[5-[[(3-Amino-3-oxopropyl)-2-pyridinylamino]carbonyl]-1-methyl-1H-benzimidazol-2-yl]methyl]amino]phenyl]iminomethyl]-carbamic Acid Hexyl Ester. Grade: ≥95%. CAS No. 1580491-16-2. Molecular formula: C32H38N8O4. Mole weight: 598.69. | |
| Desethyldesisopropylatrazine-[13C3] | Desethyldesisopropylatrazine-[13C3] is the labelled analogue of Desethyldesisopropylatrazine, which is a metabolite of Atrazine. Synonyms: 6-Chloro-2,4-diamino-1,3,5-triazine-13C3; Desethyldesisopropyl Atrazine-13C3; 2,4-Diamino-6-chloro-1,3,5-triazine-13C3; 2,4-Diamino-6-chloro-s-triazine-13C3; NSC 680830-13C3; 2,4-Diamino-6-chlorotriazine-13C3; 2-Chloro-1,3,5-triazine-4,6-diamine-13C3; NSC 7965-13C3; 2-Chloro-4,6-bis(amino)-1,3,5-triazine-13C3; 2-Chloro-4,6-bisamino-s-triazine-13C3; Chloroammeline-13C3; DACT-13C3; Deethyldeisopropylatrazine-13C3; Deisopropyldeethyl Atrazine-13C3; Didealkylatrazine-13C3. Grade: 95% by CP; 99% atom 13C. CAS No. 1216850-33-7. Molecular formula: [13C]3H4ClN5. Mole weight: 148.53. | |
| Desethylene Aripiprazole | Aripiprazole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216394-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desethylene ciprofloxacin, hydrochloride | Desethylene ciprofloxacin, hydrochloride. Group: Biochemicals. Alternative Names: BAY-r 3964, M1-ciprofloxacin, 7-[(2-aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; Enrofloxacin imp. G (EP), HCl. Grades: Highly Purified. CAS No. 528851-31-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H17ClFN3O3. US Biological Life Sciences. | Worldwide |
| Desethylene Ciprofloxacin, Hydrochloride | Desethylene Ciprofloxacin, Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride, Desethylene Ciprofloxacin Hydrochloride,7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1), 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[(2-aminoethyl)-amino]-3-quinolinecarboxylic acid hydrochloride, 7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride, Ciprofloxacin Ethylenediamine Compound Hydrochloride, Ciprofloxacin Ethylenediamine Analog. CAS No. 528851-31-2. IUPAC Name: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride. Molecular formula: C15H16FN3O3.ClH. Mole weight: 341.77. Catalog: APS528851312. SMILES: Cl.NCCNc1cc2N(C=C(C(=O)O)C(=O)c2cc1F)C3CC3. Format: Neat. | |
| Desethylene Ciprofloxacin, Hydrochloride (BAY-r 3964, M1-Ciprofloxacin, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid) | A metabolite of the fluorinated quinolone antibacterial Ciprofloxacin. Group: Biochemicals. Alternative Names: BAY-r 3964, M1-Ciprofloxacin, 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desethylene gatifloxacin | Desethylene gatifloxacin. Group: Biochemicals. Alternative Names: 7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid. Grades: Highly Purified. CAS No. 172426-87-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20FN3O4. US Biological Life Sciences. | Worldwide |
| Desethylene Gatifloxacin | Desethylene Gatifloxacin is a metabolite of Gatifloxacin. Synonyms: 7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid; 3-Quinolinecarboxylic acid, 7-[(2-aMinopropyl)aMino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-. Grade: > 95%. CAS No. 172426-87-8. Molecular formula: C17H20FN3O4. Mole weight: 349.37. | |
| Desethylene Norfloxacin Hydrochloride | Desethylene Norfloxacin Hydrochloride. Group: Biochemicals. Alternative Names: 7-[(2-Aminoethyl)amino]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 75001-77-3. Pack Sizes: 5mg. Molecular Formula: C14H17ClFN3O3, Molecular Weight: 329.75. US Biological Life Sciences. | Worldwide |
| Desethyl Felodipine | Desethyl Felodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic acid; H 152/81; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic Acid Monomethyl Ester. Grades: Highly Purified. CAS No. 123853-39-4. Pack Sizes: 50mg. Molecular Formula: C16H15Cl2NO4, Molecular Weight: 356.2. US Biological Life Sciences. | Worldwide |
| Desethyl Felodipine | Desethyl Felodipine is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl ester; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, monomethyl ester; 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic acid; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid monomethyl ester; H 152/81. Grade: >95%. CAS No. 123853-39-4. Molecular formula: C16H15Cl2NO4. Mole weight: 356.20. | |
| Desethyl Felodipine-d3,15N | Desethyl Felodipine-d3,15N. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(2',3'-dichlorophenyl)-5-carboxymethyl-3-pyridinecarboxylic Acid-d3,15N; H 152/81-d3,15N; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic Acid Monomethyl Ester-d3,15N. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H15D3Cl215NO4, Molecular Weight: 360.21. US Biological Life Sciences. | Worldwide |
| Desethyl Hydroxy Chloroquine HCl | Desethyl Hydroxy Chloroquine HCl is a derivative of Chloroquine and is commonly employed in the research of malaria and autoimmune diseases such as lupus erythematosus and rheumatoid arthritis. Grade: > 95%. Molecular formula: C16H23Cl2N3O. Mole weight: 344.29. | |
| Desethyl KBT-3022 | Desethyl KBT-3022 is the main active metabolite of KBT-3022 which is a potent and long-lasting anti-platelet agent. Desethyl KBT-3022 (1-40 μM) inhibits the thrombin-induced aggregation of washed platelets in a concentration-dependent manner. Synonyms: 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetic acid; 2-(4,5-bis(4-methoxylphenyl)thiazol-2-yl)pyrrol-1-ylacetic acid; desethyl KB 3022; desethyl KB-3022; desethyl KBT-3022. CAS No. 101001-72-3. Molecular formula: C23H20N2O4S. Mole weight: 420.48. | |
| Desethyl O-Methyl Felodipine-d6,15N | Desethyl O-Methyl Felodipine-d6,15N. Group: Biochemicals. Alternative Names: Dimethyl 4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate-Desdiethyl Felodipine-d6,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H11D6Cl215NO4, Molecular Weight: 377.26. US Biological Life Sciences. | Worldwide |
| Desethyloxybutynin chloride-[ethyl-d5] | Desethyloxybutynin chloride-[ethyl-d5]. Uses: A labelled metabolite of the drug oxybutynin (d289475). used in the treatment of incontinence. Synonyms: Desethyloxybutynin chloride-(ethyl-d5). Grade: 98% atom D. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 369.92. | |
Our database is helping our users find suppliers everyday.
