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| Product | Description | |
|---|---|---|
| Desacetyl Diltazem-D3 | Desacetyl Diltazem-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-32-6. Molecular Formula: C20H21D3N2O3S. Mole Weight: 375.5. Catalog: APB1246815326. |  |
| Desacetyl Diltazem Hydrochloride | Desacetyl Diltazem Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23515-45-9. Molecular Formula: C20H25ClN2O3S. Mole Weight: 408.94. Catalog: APB23515459. | |
| Desacetyldilthiazem hydrochloride | Desacetyldilthiazem hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: monohydrochloride,(z)-2-(p-methoxyphenyl);DESACETYLDILTHIAZEM HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 40601-99-8. Molecular formula: C20H25ClN2O3S. Mole weight: 408.94. Product ID: ACM40601998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Desacetyl Diltiazem | Desacetyl Diltiazem. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Desacetyldiltiazem,(2S,3S)-5-[2-(Dimethylamino)-ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, Diltiazem Hydrochloride Imp. F (EP). CAS No. 42399-40-6. IUPAC Name: (2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one. Molecular Formula: C20H24N2O3S. Mole Weight: 372.48. Catalog: APS42399406. SMILES: COc1ccc (cc1)[C@@H]2Sc3ccccc3N (CCN (C)C)C (=O)[C@@H]2O. Format: Neat. | |
| Desacetyl Diltiazem | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-5-[(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; Deacetyl-d-diltiazem; Deacetyldiltiazem. Grades: Highly Purified. CAS No. 42399-40-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Desacetyl Diltiazem-d3 | A labeled metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-5-[(Dimethylamino-d3)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; Deacetyl-d-diltiazem-d3; Deacetyldiltiazem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desacetyl Diltiazem-d4 | A labeled metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-. Grades: Highly Purified. CAS No. 112259-40-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desacetyl Diltiazem-d6 | A metabolite of labeled Diltiazem. Group: Biochemicals. Alternative Names: (2S-cis)-5-[(Dimethylamino-d6)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; Deacetyl-d-diltiazem-d6; Deacetyldiltiazem-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Desacetyl diltiazem HCl | Desacetyl Diltiazem Hydrochloride is a metabolite of Diltiazem Hydrochloride, a calcium channel blocher with vasodilating activity. Synonyms: (2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride; (2S-cis)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride. Grades: > 95%. CAS No. 75472-91-2. Molecular formula: C20H24N2O3S·HCl. Mole weight: 408.94. |  |
| Desacetyl famciclovir | Desacetyl famciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-acetate; BRL 43594. Grades: Highly Purified. CAS No. 104227-88-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17N5O3. US Biological Life Sciences. | Worldwide |
| Desacetyl Famciclovir (Famciclovir Related Compound B) | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-Acetate. Grades: > 95%. CAS No. 104227-88-5. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| Desacetyl Nimbin | A new limonoid. Group: Biochemicals. Alternative Names: (4α, 5α, 6α, 7α, 15 β,17α)-7,15:21,23-Diepoxy-6-hydroxy-4,8-dimethyl-1-oxo- 18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic Acid Dimethyl Ester; (+)-Desacetylnimbin; 6-Deacetylnimbin6-Desacetylnimbin; Desacetylnimbin. Grades: Highly Purified. CAS No. 18609-16-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desacetyl-N,O-descarbonyl Linezolid | Desacetyl-N,O-descarbonyl Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that inhibits bacterial mRNA translation. Synonyms: (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol. Grades: > 95%. CAS No. 333753-72-3. Molecular formula: C13H20FN3O2. Mole weight: 269.32. | |
| Desacetyl Rifampicin | Metabolite of Rifampicin. Group: Biochemicals. Alternative Names: 25-O-Deacetyl-3- [ (E) - [ (4-methyl-1-piperazinyl) imino] methyl] rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grades: Highly Purified. CAS No. 16783-99-6. Pack Sizes: 1mg. Molecular Formula: C41H56N4O11, Molecular Weight: 780.9. US Biological Life Sciences. | Worldwide |
| Desacetyl Rifampicin Quinone | Desacetyl Rifampicin Quinone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001481. Format: Neat. | |
| Desacetyl Rifampicin Quinone | Desacetyl Rifampicin Quinone is an impurity of Rifampicin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 25-Deacetyl-1,4-didehydro-1,4-dideoxy-3-[[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxo-Rifamycin; 25-DesacetylRifampicin Quinone; (2S, 8E, 12E, 14E, 16S, 17S, 18R, 19R, 20R, 21S, 22S, 23S, 24E)-5, 17, 19, 21-Tetrahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-8-{[(4-methylpiperazin-1-yl)amino]methylidene}-6H-2, 7-(epoxypentadeca[1, 11, 13]trienoazeno)naphtho[2, 1-b]furan-1, 6, 9, 11(2H, 8H)-tetrone; 25--[[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxo-RiflRifampicin Quinone. Grades: > 98%. CAS No. 65110-92-1. Molecular formula: C41H54N4O11. Mole weight: 778.89. | |
| Desacetyl Rifampicin Quinone | Desacetyl Rifampicin Quinone is an impurity of Rifampicin. Group: Biochemicals. Alternative Names: 25-Deacetyl-1, 4-didehydro-1, 4-dideoxy-3-[[ (4-methyl-1-piperazinyl) imino]methyl]-1, 4-dioxo-Rifamycin; 25-Desacetylrifampin Quinone. Grades: Highly Purified. CAS No. 65110-92-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desacetyl Rifaximin | Desacetyl Rifaximin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007387. Format: Neat. Shipping: Room Temperature. | |
| Desacetyl triflusal | Desacetyl triflusal. Group: Biochemicals. Alternative Names: 2-Hydroxy-4- (trifluoromethyl) benzoic acid; a,a,a-Trifluoro-2,4-cresotic acid; 4- (Trifluoromethyl) salicylic acid. Grades: Highly Purified. CAS No. 328-90-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| Desacetyl Vindoline | Precursor to Vindoline during Vincristine biosynthesis. Group: Biochemicals. Alternative Names: (2 β,3 β,4 β, 5α, 12R, 19α)-6, 7-Didehydro-3, 4-dihydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic Acid Methyl Ester; 4-Desacetylvindoline; Deacetylvindoline; NSC 91993. Grades: Highly Purified. CAS No. 3633-92-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desalkyl Ebastine | A metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4- (Diphenylmethoxy) piperidine; 4- (Benzhydryloxy) piperidine. Grades: Highly Purified. CAS No. 58258-01-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Desalkyl Ebastine-d5 | A labeled metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-(Diphenylmethoxy-d5)piperidine; 4-(Benzhydryloxy-d5)piperidine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des-Amido-Cetrorelix | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
| Des-(Amido)-Succinimido Vancomycin B | | |
| Desamino 3''-Azido Tetra-N-Boc Tobramycin 6''-Carbamate O-Tetracetate | Desamino 3''-Azido Tetra-N-Boc Tobramycin 6''-Carbamate O-Tetracetate is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C47H76N8O22. Mole weight: 1105.15. | |
| Desaminocarbonyl Vilazodone | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 3; 3-[4-[4-(5-Benzofuranyl)?-1-piperazinyl]?butyl]?-1H-Indole-5-carbonitrile. Molecular formula: C25H26N4O. Mole weight: 398.51. | |
| Desamino Chloro (R)-Fluoxetine | Fluoxetine derivative. Group: Biochemicals. Alternative Names: 1-[(1R)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (R) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desamino chloro (S)-fluoxetine | Desamino chloro (S)-fluoxetine. Group: Biochemicals. Alternative Names: 1-[(1S)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene; (S) -1-Chloro-3-[ (4-trifluoromethylphenyl) oxy]-3-phenylpropane. Grades: Highly Purified. CAS No. 114446-51-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14ClF3O. US Biological Life Sciences. | Worldwide |
| Desamino Glufosinate-d3 | Phosphinothricin metabolite. Group: Biochemicals. Alternative Names: 4- (Hydroxy methyl phosphinyl) -butanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desamino Hydroxy 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/&beta. Synonyms: Lenvatinib Impurity F; 4- (3-chloro-4- ( ( (cyclopropylamino) carbonyl) amino) phenoxy) -7-methoxy-6-quinolinecarboxylic acid; Lenvatinib Impurity 08. CAS No. 417717-21-6. Molecular formula: C21H18ClN3O5. Mole weight: 427.84. | |
| Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester | Phinothricin metabolite. Group: Biochemicals. Alternative Names: 4- (Hydroxy methyl phosphinyl) -butanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desaminotyrosine | Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Hydroxyphenyl)Propionic Acid. Product Category: Inhibitors. CAS No. 501-97-3. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.99. Product ID: ACM501973. Alfa Chemistry ISO 9001:2015 Certified. | |
| desampylase | The enzyme, characterized from the archaeon Haloferax volcanii, specifically cleaves the ubiquitin-like small modifier proteins SAMP1 and SAMP2 from protein conjugates, hydrolysing the isopeptide bond between a lysine residue of the target protein and the C-terminal glycine of the modifier protein. The enzyme contains Zn2+. cf. EC 3.4.19.12, ubiquitinyl hydrolase 1. In peptidase family M67. Group: Enzymes. Synonyms: SAMP-protein conjugate cleaving protease; HvJAMM1. Enzyme Commission Number: EC 3.4.24.88. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4372; desampylase; EC 3.4.24.88; SAMP-protein conjugate cleaving protease; HvJAMM1. Cat No: EXWM-4372. |  |
| Desapioplatycodin D | Desapioplatycodin D. Group: Biochemicals. Alternative Names: Deapioplatycodin D. Grades: Plant Grade. CAS No. 78763-58-3. Pack Sizes: 10mg. Molecular Formula: C52H84O24, Molecular Weight: 1093.21. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 |
| 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)-. Grades: ≥90%. CAS No. 160972-48-5. Molecular formula: C36H49NO13. Mole weight: 703.77. | |
| 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 |
| 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. 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. Grades: >95% by HPLC. CAS No. 75057-97-5. Molecular formula: C30H35NO10. Mole weight: 569.60. | |
| Descarbon Sildenafil | Cas No. 466684-88-8. | |
| 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. Grades: > 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 | 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-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-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]-. Grades: 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 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 | 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. Grades: >95%. CAS No. 88150-52-1. Molecular formula: C20H26N2O5. Mole weight: 374.43. | |
| 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 | Deschloro Amlodipine Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88150-53-2. Molecular Formula: C24H30N2O9. Mole Weight: 490.51. Catalog: APB88150532. | |
| 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 |
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