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| Product | Description | |
|---|---|---|
| Des-Asn(1)-Plecanatide | Des-Asn(1)-Plecanatide is an impurity of Plecanatide, which is a guanylate cyclase-C (GCC) agonist for the treatment of gastrointestinal disorders, such as chronic idiopathic constipation (CIC) and irritable bowel syndrome with constipation (IBS-C). Synonyms: H-Asp-Glu-Cys-Glu-Leu-Cys-Val-Asn-Val-Ala-Cys-Thr-Gly-Cys-Leu-OH (Disulfide bridge: Cys3-Cys11, Cys6-Cys14); L-alpha-aspartyl-L-alpha-glutamyl-L-cysteinyl-L-alpha-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparagyl-L-valyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-leucine (3->11),(6->14)-bis(disulfide); L-Leucine, L-α-aspartyl-L-α-glutamyl-L-cysteinyl-L-α-glutamyl-L-leucyl-L-cysteinyl-L-valyl-L-asparaginyl-L-valyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (3→11),(6→14)-bis(disulfide). CAS No. 1092457-59-4. Molecular formula: C61H98N16O24S4. Mole weight: 1567.78. |  |
| Des-Asn5-Desmopressin | An impurity of Desmopressin. Desmopressin is a synthetic analogue of the hormone vasopressin, used to treat conditions such as central diabetes insipidus, nocturnal enuresis (bedwetting), and certain bleeding disorders like hemophilia A and von Willebrand disease. Synonyms: Mpr-Tyr-Phe-Gln-Cys-Pro-DArg-Gly-NH2(Mpr1&Cys5 bridge); Mpr-YFQCP-DArg-G-NH2(Mpr1&Cys5 bridge); Des Asn5 Desmopressin; deamino-Cys-Tyr-Phe-Gln-Cys-Pro-D-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys5); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-cysteinyl-L-prolyl-D-arginyl-glycinamide (1->5)-disulfide; [Des-Asn5]-Desmopressin; Des-Asn(5)-Desmopressin; [Des-Asn]5-Desmopressin. Grade: ≥95%. Molecular formula: C42H58N12O10S2. Mole weight: 955.12. | |
| Desbenzoyl Docetaxel | Desbenzoyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-1,2,7,10-tetrahydroxy-9-oxo-5,20-epoxytax-11-en-13-yl (2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: ≥90%. CAS No. 160972-48-5. Molecular formula: C36H49NO13. Mole weight: 703.77. | |
| Desbenzoyl Docetaxel | Desbenzoyl Docetaxel. Group: Biochemicals. Grades: Highly Purified. CAS No. 160972-48-5. Pack Sizes: 5mg. Molecular Formula: C36H49NO13, Molecular Weight: 703.77. US Biological Life Sciences. |  Worldwide |
| Desbenzyl Donepezil Hydrochloride | Desbenzyl Donepezil Hydrochloride is an impurity of Donepezil, which is a centrally acting reversible acetyl cholinesterase inhibitor for the treatment of moderate to severe Alzheimer's disease. Synonyms: 5,6-Dimethoxy-2-[(4-piperidyl)methyl]-1-indanone Hydrochloride; 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-, hydrochloride (1:1); 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-, monohydrochloride; 4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine hydrochloride; Donepezil Desbenzyl Impurity. Grade: ≥95%. CAS No. 120013-39-0. Molecular formula: C17H24ClNO3. Mole weight: 325.83. | |
| Desbenzyl Donepezil Hydrochloride | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one Hydrochloride; 4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine Hydrochloride; 5,6-Dimethoxy-2-[(4-piperidinyl)methyl]-1-indanone Hydrochloride. Grades: Highly Purified. CAS No. 120013-39-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desbenzyl Donepezil Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standards. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride. |  |
| Des(benzylpyridyl) atazanavir | Des(benzylpyridyl) atazanavir. Group: Biochemicals. Alternative Names: (3S, 8S, 9S, 12S) -3, 12-Bis (1, 1-di methyl ethyl) -8-hydroxy-4, 11-dioxo-9- (phenyl methyl ) -2, 5, 6, 10, 13-pentaazatetradecane dioic acid 1,14-dimethyl ester. Grades: Highly Purified. CAS No. 1192224-24-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H43N5O7. US Biological Life Sciences. | Worldwide |
| Desbutyl bumetanide | Desbutyl bumetanide. Group: Biochemicals. Alternative Names: 3-Amino-5-(aminosulfonyl)-4-phenoxy-benzoic acid; 3-Amino-4-phenoxy-5-sulfamoylbenzoic acid; Desbutylbumetanide. Grades: Highly Purified. CAS No. 28328-54-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H12N2O5S. US Biological Life Sciences. | Worldwide |
| Desbutyl Bumetanide-[d5] | Desbutyl Bumetanide-[d5] is the labelled analogue of Desbutyl Bumetanide, which is a metabolite of Bumetanide. Synonyms: Desbutyl Bumetanide D5; 3-Amino-5-(aminosulfonyl)-4-phenoxy-benzoic Acid-d5; 3-Amino-4-phenoxy-5-sulfamoylbenzoic Acid-d5; Desbutylbumetanide-d5; USP Bumetanide Related Compound A-d5; Bumetanide impurity B (EP)-d5. Grade: 95%. CAS No. 1072125-54-2. Molecular formula: C13H7D5N2O5S. Mole weight: 313.34. | |
| Desbutyl Bumetanide-D5 | Desbutyl Bumetanide-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072125-54-2. Molecular formula: C13H7D5N2O5S. Mole weight: 313.34. Catalog: APB1072125542. | |
| Desbutyl Dronedarone Hydrochloride | Desbutyl Dronedarone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 197431-02-0. IUPAC Name: N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride. Molecular formula: C27H36N2O5S.ClH. Mole weight: 537.11. Catalog: APS197431020. SMILES: Cl.CCCCNCCCOc1ccc(cc1)C(=O)c2c(CCCC)oc3ccc(NS(=O)(=O)C)cc23. Format: Neat. | |
| Desbutyl Dronedarone Hydrochloride | A metabolite of Dronedarone. Dronedarone impurity D. Group: Biochemicals. Alternative Names: N-[2-Butyl-3-[4-[3- (butylamino) propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021; Dronedarone Impurity D. Grades: Highly Purified. CAS No. 197431-02-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desbutyl Lumefantrine | A metabolite of Lumefantrine. Group: Biochemicals. Alternative Names: α -[ (Butylamino) methyl]-2, 7-dichloro-9-[ (4-chlorophenyl) methylene]-9H-fluorene-4-methanol. Grades: Highly Purified. CAS No. 252990-19-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desbutyl Lumefantrine | Desbutyl Lumefantrine is a metabolite of lumefantrine with antimalarial activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desbutyl-benflumetol. CAS No. 355841-11-1. Pack Sizes: 1 mg. Product ID: HY-12781. |  |
| Desbutyl Lumefantrine-d9 | A labeled metabolite of Lumefantrine. Group: Biochemicals. Alternative Names: α -[ (Butylamino-d9) methyl]-2, 7-dichloro-9-[ (4-chlorophenyl) methylene]-9H-fluorene-4-methanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Descarbamoyl cefuroxime | Descarbamoyl cefuroxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56271-94-4. Molecular formula: C15H15N3O7S. Mole weight: 381.36. Product ID: ACM56271944. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Descarbamoyl Cefuroxime | A degradation product of Cefuroxime, and an intermediate for the synthesis of Cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Furanyl) -2- (methoxyimino) acetyl]amino]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 56271-94-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Descarbamoyl Cefuroxime-d3 | A degradation product of labeled Cefuroxime, and an intermediate for the synthesis of labeled Cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino-d3)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Descarbamylnovobiocin | Descarbamylnovobiocin is a derivative of novobiocin and it is a hydroxycoumarin that is novobiocin lacking the carbamoyl group from position 3 on the hexose ring. Synonyms: Novclobiocin 103. Grade: >95% by HPLC. CAS No. 75057-97-5. Molecular formula: C30H35NO10. Mole weight: 569.60. | |
| Descarboxy 1-Hydroxy Ketorolac | Descarboxy 1-Hydroxy Ketorolac. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenylmethanone. Grades: Highly Purified. CAS No. 154476-25-2. Pack Sizes: 5mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| Descarboxyl Febuxostat | Descarboxyl Febuxostat. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001483. Format: Neat. | |
| Descarboxyl Levofloxacin | A degradation product of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-. Grades: Highly Purified. CAS No. 178964-53-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Descarboxyl Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grade: > 95%. CAS No. 178964-53-9. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| Deschloro-1,2-dihydro-2-oxo clomiphene, Free base | Synonymse: Group: Biochemicals. Alternative Names: 2-[4-[2- (Diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone; 2-[p-[2- (Diethylamino) ethoxy]phenyl]-2-phenylacetophenone. Grades: Highly Purified. CAS No. 5530-99-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H29NO2, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Deschloro-1,2-dihydro-2-oxo Clomiphene Hydrochloride Salt | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2-[4-[2- (Diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Hydrochloride; 2-[p-[2- (Diethylamino) ethoxy]phenyl]-2-phenylacetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5635-70-1. Pack Sizes: 50mg. Molecular Formula: C26H30ClN02, Molecular Weight: 423.97. US Biological Life Sciences. | Worldwide |
| Deschloro-1,2-dihydro-2-oxo Clomiphene Hydrochloride Salt | Deschloro-1,2-dihydro-2-oxo Clomiphene Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5635-70-1. Pack Sizes: 50MG. IUPAC Name: 2-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone;hydrochloride. Molecular formula: C26H29NO2.ClH. Mole weight: 423.97. Catalog: APS5635701. SMILES: Cl.CCN(CC)CCOc1ccc(cc1)C(C(=O)c2ccccc2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| Deschloro-2-oxo-thiamethoxam | Deschloro-2-oxo-thiamethoxam is an impurity of thiamethoxam, which is used as a systemic insecticide of the neonicotinoid class. Synonyms: 5-[[Dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-2(3H)-thiazolone; 5-{[5-Methyl-4-(nitroimino)-1,3,5-oxadiazinan-3-yl]methyl}-1,3-thiazol-2(3H)-one; 2(3H)-Thiazolone, 5-[[dihydro-5-methyl-4-(nitroimino)-2H-1,3,5-oxadiazin-3(4H)-yl]methyl]-. Grade: 98%. CAS No. 1198425-98-7. Molecular formula: C8H11N5O4S. Mole weight: 273.27. | |
| Deschloro-4,4'-dichloro Clomiphene Citrate (E/Z Mixture) | Deschloro-4,4'-dichloro Clomiphene Citrate (E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 117884-83-0. Pack Sizes: 50MG. IUPAC Name: 2-[4-[1,2-bis(4-chlorophenyl)ethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: C26H27Cl2NO.C6H8O7. Mole weight: 632.53. Catalog: APS117884830. SMILES: CCN(CC)CCOc1ccc(cc1)C(=Cc2ccc(Cl)cc2)c3ccc(Cl)cc3.OC(=O)CC(O)(CC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Deschloro-4,4-dichloro Clomiphene Citrate (E/Z Mixture) | An impurity of of Clomiphene Citrate. Group: Biochemicals. Alternative Names: 2-[4-[1, 2-Bis (4-chlorophenyl) ethenyl]phenoxy]-N, N-diethylethanamine 2-Hydroxy-1,2,3-propanetricarboxylate; 2- [p- [1, 2-Bis (p-chlorophenyl) vinyl] phenoxy] triethylamine Citrate. Grades: Highly Purified. CAS No. 117884-83-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Deschloro-4-chloro Clomiphene Citrate | An impurity of of Clomiphene. Group: Biochemicals. Alternative Names: 2-[4-[2-(4-Chlorophenyl)-1-phenylethenyl]phenoxy]-N,N-diethyl-ethanamine. Grades: Highly Purified. CAS No. 761364-34-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Deschloro Acenapine | A metabolite of Asenapine. Asenapine is an atypical antipsychotic with antagonistic activity at dopaminergic, serotonergic and adrenergic receptors. Synonyms: (3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole. Grade: 95%. CAS No. 1847487-56-2. Molecular formula: C17H17NO. Mole weight: 251.32. | |
| Deschloro Amlodipine | Deschloro Amlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(2-Aminoethoxy)methyl]-1,4-dihydro-6-methyl-4-phenyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; 3-ethyl 5-methyl 2-((2-aminoethoxy)methyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate. Grade: >95%. CAS No. 88150-52-1. Molecular formula: C20H26N2O5. Mole weight: 374.43. | |
| Deschloro Amlodipine | Deschloro Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(2-Aminoethoxy)methyl]-1,4-dihydro-6-methyl-4-phenyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. CAS No. 88150-52-1. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C20H26N2O5. Mole weight: 374.43. Catalog: APS88150521. SMILES: CCOC(=O)C1=C(COCCN)NC(=C(C1c2ccccc2)C(=O)OC)C. Format: Neat. | |
| Deschloro Amlodipine Maleate | Deschloro Amlodipine Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. CAS No. 88150-53-2. Molecular formula: C20H26N2O5.C4H4O4. Mole weight: 490.5. | |
| Deschloro Amlodipine Maleate HCl | Deschloro Amlodipine Maleate HCl is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. CAS No. 103069-33-6. Molecular formula: C20H26N2O5.HCl. Mole weight: 410.89. | |
| Deschloroaripiprazole | Deschloroaripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-81-7. Pack Sizes: 500mg. Molecular Formula: C23H29ClN3O2, Molecular Weight: 413.94. US Biological Life Sciences. | Worldwide |
| Deschloroaripiprazole-d8 | Deschloroaripiprazole-d8. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H20D8ClN3O2, Molecular Weight: 421.99. US Biological Life Sciences. | Worldwide |
| Deschloro atovaquone | Deschloro atovaquone. Group: Biochemicals. Alternative Names: trans-2-Hydroxy-3-(4-phenylcyclohexyl)-1,4-naphthalenedione. Grades: Highly Purified. CAS No. 92458-44-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H20O3. US Biological Life Sciences. | Worldwide |
| Deschloro Atovaquone | Deschloro Atovaquone is a Naphthoquinone antimalarials and a Atovaquone derivative. Synonyms: trans-2-Hydroxy-3-(4-phenylcyclohexyl)-1,4-naphthalenedione. Grade: > 95%. CAS No. 92458-44-1. Molecular formula: C22H20O3. Mole weight: 332.40. | |
| Deschloro Bupropion Hydrochloride | A deschloro analogue of the selective dopamine uptake inhibior Bupropion with antidepressant-like activity. Group: Biochemicals. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone Hydrochloride; 2- (tert-Butylamino) propiophenone Hydrochloride. Grades: Highly Purified. CAS No. 63199-74-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Deschloro cetirizine dihydrochloride | Deschloro cetirizine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- (Diphenylmethyl) -1-piperazinyl] ethoxy] acetic acid hydrochloride; [2- [4- (Diphenylmethyl) -1-piperazinyl] ethoxy] acetic acid dihydrochloride; Cetirizine imp. F (EP). Grades: Highly Purified. CAS No. 83881-54-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H28Cl2N2O3. US Biological Life Sciences. | Worldwide |
| Deschloro Cetirizine tert-Butyl Ester | Deschloro Cetirizine tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C25H34N2O3, Molecular Weight: 410.55. US Biological Life Sciences. | Worldwide |
| Deschloro clomiphene | Deschloro clomiphene. Group: Biochemicals. Alternative Names: 2-[4- (1, 2-Diphenylethenyl) phenoxy]-N, N-diethyl-ethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-triethylamine; E.I.P.W. 103. Grades: Highly Purified. CAS No. 19957-52-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H29NO. US Biological Life Sciences. | Worldwide |
| Deschloro Clomiphene | Deschloro Clomiphene is Clomiphene analog, with estrogenic activity. It is also used in the preparation of antifertility agents. Synonyms: 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethyl-ethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-triethylamine; E.I.P.W. 103; α-[4-(2-Diethylaminoethoxy)phenyl]stilbene. Grade: > 95%. CAS No. 19957-52-9. Molecular formula: C26H29NO. Mole weight: 371.51. | |
| Deschloroclozapine | Deschloroclozapine is a high affinity and highly potent activator of muscarinic DREADDs. Deschloroclozapine binds to DREADD receptor subtypes hM3Dq and hM4Di with Ki of 6.3 and 4.2 nM, respectively. Synonyms: 11-(4-Methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine; Dopamine serotonin antagonist-1; DCZ. Grade: 98%. CAS No. 1977-7-7. Molecular formula: C18H20N4. Mole weight: 292.39. | |
| Deschloroclozapine | Deschloroclozapine, a metabolite of Clozapine, is a highly potent muscarinic DREADDs agonist. Deschloroclozapine binds to DREADD receptor subtypes hM3Dq and hM4Di with Ki of 6.3 and 4.2 nM, respectively. [11C]-Deschloroclozapine is developed as a promising PET tracer for DREADD imaging[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1977-7-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-42110. | |
| Deschloroclozapine dihydrochloride | Deschloroclozapine dihydrochloride, a metabolite of Clozapine, is a highly potent muscarinic DREADDs agonist. Deschloroclozapine binds to DREADD receptor subtypes hM3Dq and hM4Di with Ki of 6.3 and 4.2 nM, respectively. [11C]-Deschloroclozapine is developed as a promising PET tracer for DREADD imaging[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-42110A. | |
| Deschlorodasatinib | Deschlorodasatinib. Group: Biochemicals. Alternative Names: 2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-methylphenyl)-5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 1184919-23-0. Pack Sizes: 25mg. Molecular Formula: C22H27N7O2S, Molecular Weight: 453.56. US Biological Life Sciences. | Worldwide |
| Deschloro Dasatinib | Deschloro Dasatinib is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-methylphenyl)-5-thiazolecarboxamide. Grade: ≥95%. CAS No. 1184919-23-0. Molecular formula: C22H27N7O2S. Mole weight: 453.56. | |
| 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. 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 |
| 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. | |
| 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. | |
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