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| Product | Description | |
|---|---|---|
| 3?-Deoxythymidine 5?-triphosphate sodium salt solution | BioChemika, puriss. p.a., for MALDI MS, ?98.0% (HPLC). Group: Mass spectrometry (ms). |  |
| 3'-Deoxyuridine | 3'-Deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-27-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O5. US Biological Life Sciences. |  Worldwide |
| 3-Deoxyuridine | A potential anti-cancer and anti-viral agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Deoxy Uridine | A potential anti-cancer and antiviral agents. Synonyms: 3'-Deoxyuridine; 1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)uracil. Grade: ≥95%. CAS No. 7057-27-4. Molecular formula: C9H12N2O5. Mole weight: 228.20. |  |
| 3'-Deoxyuridine-5'-triphosphate | 3'-Deoxyuridine-5'-triphosphate is a Fundamental Constituent Enabling DNA research and development and Modulation with Wide-ranging Applications in Molecular Biology and Biomedical Research. Presiding as a pivotal substrate for DNA polymerases, its ubiquity in various techniques, such as PCR and DNA sequencing is allows for intricate explorations of DNA repair mechanisms and gene expression. Synonyms: 3'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grade: ≥90% by AX-HPLC. CAS No. 69199-40-2. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 3'-Deoxyuridine-5'-triphosphate trisodium | 3'-Deoxyuridine-5'-triphosphate trisodium is a nucleotide analogue that strongly and competitively inhibits the incorporations of UTP into RNA with a Ki value of 2.0 μM. Synonyms: 3'-dUTP trisodium. Grade: 99%. Molecular formula: C9H15N2Na3O14P3. Mole weight: 537.11. | |
| 3?-Dephosphocoenzyme A | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3'-Dephospho-Palmitoyl-CoA | 3'-Dephospho-Palmitoyl-CoA is an indispensable compound assuming a pivotal function in the intricate process of fatty acid metabolism, particularly in the bioresearch and development and breakdown of palmitoyl-CoA. Its utility extensively encompasses the investigation of a myriad of maladies associated with fatty acid metabolism, such as disorders in fatty acid oxidation or lipid metabolism. Synonyms: 3'-Dephospho-Palmitoyl-Coenzym A, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H65N7O14P2S (free acid). Mole weight: 925.96 (free acid). | |
| 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) oseltamivir | 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) oseltamivir. Group: Biochemicals. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1052063-37-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H26N2O4. US Biological Life Sciences. | Worldwide |
| 3-Des[2-(dimethylamino)ethyl]-zolmitriptan 3-Acetic acid | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid; 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. CAS No. 251451-31-7. Molecular formula: C14H14N2O4. Mole weight: 274.28. | |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. Grades: Highly Purified. CAS No. 251451-31-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des[2-Dimethylaminoethyl]-Zolmitriptan 3-Acetic Acid-d3 | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Synonyms: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid. Molecular formula: C14H11N2O4D3. Mole weight: 277.30. | |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan 3-Acetic Acid Methyl Ester | The indole acetic acid metabolite of Zolmitriptan formed by human hepatocytes. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des[2-(Dimethylamino)ethyl] Zolmitriptan Acetonitrile | Zolmitriptan derivative. Group: Biochemicals. Alternative Names: 5-[[(4S)-2-Oxo-4-oxazolidinyl]methyl]-1H-indole-3-acetonitrile. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Des[4- (2-Piperidinyl) ethoxy]benzoyl-7-[4- (2-Piperidinyl) ethoxy]benzoyl Raloxifene | 3-Des[4- (2-Piperidinyl) ethoxy]benzoyl-7-[4- (2-Piperidinyl) ethoxy]benzoyl Raloxifene. Group: Biochemicals. Alternative Names: Raloxifene Impurity B. Grades: Highly Purified. CAS No. 1391054-73-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H27NO4S. US Biological Life Sciences. | Worldwide |
| 3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene | 3-Des[4-(2-Piperidinyl)ethoxy]benzoyl-7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methanone, [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-7-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, Raloxifene Hydrochloride Imp. B (EP), [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothien-7-yl][4-(2-piperidin-1-yl)ethoxy]-phenyl]methanone. CAS No. 1391054-73-1. IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-7-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone. Molecular formula: C28H27NO4S. Mole weight: 473.58. Catalog: APS1391054731. SMILES: Oc1ccc(cc1)c2cc3ccc(O)c(C(=O)c4ccc(OCCN5CCCCC5)cc4)c3s2. Format: Neat. | |
| 3-Des-(4-fluorophenyl) 3-(4-Fluorobiphen-3-yl) Aprepitant | 3-Des-(4-fluorophenyl) 3-(4-Fluorobiphen-3-yl) is a derivative of Aprepitant, which is a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 5-{[(2R,3S)-2-{(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-(3-fluoro-4-biphenylyl)-4-morpholinyl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-one; 3H-1,2,4-Triazol-3-one, 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(3-fluoro[1,1'-biphenyl]-4-yl)-4-morpholinyl]methyl]-2,4-dihydro-. Molecular formula: C29H25F7N4O3. Mole weight: 610.52. | |
| 3-Desacetyl Cefotaxime | An impurity of Cefotaxime sodium. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-3- (hydroxymethyl) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; Deacetylcefotaxime; Desacetylcefotaxime. Grades: Highly Purified. CAS No. 66340-28-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Desacetyl cefotaxime lactone | 3-Desacetyl cefotaxime lactone. Group: Biochemicals. Alternative Names: [5aR-[5a-a,6b(Z)]]-2-Amino-a-(methoxyimino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4-thiazoleacetamide. Grades: Highly Purified. CAS No. 66340-33-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 3-Desacetyl Cefotaxime Lactone (E/Z Mixture) | 3-Desacetyl Cefotaxime Lactone (E/Z Mixture). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004551. Format: Neat. Shipping: Room Temperature. | |
| 3-Desacetyl vecuronium bromide | 3-Desacetyl vecuronium bromide. Group: Biochemicals. Alternative Names: 1-[(2b,3a,5a,16b,17b)-17-(Acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide; 3-Hydroxyvecuronium bromide; Org 7268. Grades: Highly Purified. CAS No. 73319-13-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C32H55BrN2O3. US Biological Life Sciences. | Worldwide |
| 3-Desacetyl Vecuronium Bromide | 3-Desacetyl Vecuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Piperidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (9CI), 3-Hydroxyvecuronium bromide, 3-Desacetyl Vecuronium Bromide, Org 7268, Vecuronium Bromide Related Compound F (USP),Piperidinium, 1-[(2?,3?,5?,16?,17?)-17-(acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide (1:1). CAS No. 73319-13-8. IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular formula: C32H55N2O3.Br. Mole weight: 595.6947. Catalog: APS73319138. SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N5CCCCC5)[N+]6(C)CCCCC6. Format: Neat. | |
| 3-Des(allylthio)methyl-3-bromomethyl Althiazide | Intermediate in the preparation of Althiazide. Diuretic activity. Group: Biochemicals. Alternative Names: 3-(Bromomethyl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 7181-60-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Des(allylthio)methyl-3-chloromethyl Althiazide | Benzothiadiaze derivative. Diuretic activity. Group: Biochemicals. Alternative Names: 6-Chloro-3-(chloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 1824-47-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Desamino-2,3-dehydro sitagliptin | 3-Desamino-2,3-dehydro sitagliptin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253056-18-6. Molecular formula: C16H12F6N4O. Mole weight: 390.28. Catalog: APS1253056186. Format: Neat. | |
| 3-Desamino-3,4-dehydro Sitagliptin | 3-Desamino-3,4-dehydro Sitagliptin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1803026-58-5. Pack Sizes: 5MG. IUPAC Name: (E)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one. Molecular formula: C16H12F6N4O. Mole weight: 390.28. Catalog: APS1803026585. SMILES: Fc1cc(F)c(\C=C\CC(=O)N2CCn3c(C2)nnc3C(F)(F)F)cc1F. Format: Neat. Shipping: Room Temperature. | |
| 3-Desamino Acetoxy Sitagliptin | 3-Desamino Acetoxy Sitagliptin is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl Acetate. CAS No. 1675201-16-7. Molecular formula: C18H16F6N4O3. Mole weight: 450.33. | |
| 3-Descarbonitrile 3-Acetamido Saxagliptin | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: Saxagliptin EP Impurity B; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo [3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carboxamide. Grade: > 95%. CAS No. 1496712-39-0. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| 3-Deschloro-2-chloro Bupropion Hydrochloride | An positional isomeric impurity of the selective dopamine uptake inhibior Bupropion. Group: Biochemicals. Alternative Names: 1-(2-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone Hydrochloride; 2-(tert-Butylamino)-2-chloropropiophenone Hydrochloride. Grades: Highly Purified. CAS No. 1049718-57-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Descyano Febuxostat | 3-Descyano Febuxostat. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004552. Format: Neat. Shipping: Room Temperature. | |
| 3'-Des(dimethylamino)-3'-keto azithromycin | 3'-Des(dimethylamino)-3'-keto azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-11-[[4, 6-dideoxy-b-D-erythro-hexopyranos-3-ulos-1-yl]oxy]-13-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; 3'-De(dimethylamino)-3'-oxoazithromycin. Grades: Highly Purified. CAS No. 612069-25-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C36H65NO13. US Biological Life Sciences. | Worldwide |
| 3-Desethoxy-drotaverine | 3-Desethoxy-drotaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Desethoxy-drotaverine. CAS No. 85475-88-3. Molecular formula: C22H27NO4. Mole weight: 369.45408. Purity: 0.96. Product ID: ACM85475883. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Desethoxy Drotaverine Hydrochloride | An impurity of Drotaverine. Drotaverine is an antispasmodic drug, which acts as a phosphodiesterase 4 inhibitor. Synonyms: 5-((6,7-Diethoxy-3,4-dihydroisoquinolin-1-yl)methyl)-2-ethoxyphenol hydrochloride; Phenol, 5-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-2-ethoxy-, hydrochloride (1:1). CAS No. 85475-87-2. Molecular formula: C22H28ClNO4. Mole weight: 405.92. | |
| 3-Deshydroxy 3-Keto Saxagliptin | 3-Deshydroxy 3-Keto Saxagliptin is an impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: (1S,3S,5S)-2-((S)-2-Amino-2-((1s,3R,5S,7R)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. CAS No. 2173146-34-2. Molecular formula: C18H23N3O2. Mole weight: 313.40. | |
| 3-Desmethyl Istradefylline | 3-Desmethyl Istradefylline is an impurity of Istradefylline, a medication used as an add-on treatment to levodopa/carbidopa in adults with Parkinson's disease. Synonyms: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-hydroxy-4-methoxy phenyl)ethenyl)-7-methyl-. Grade: > 95%. CAS No. 155272-04-1. Molecular formula: C19H22N4O4. Mole weight: 370.41. | |
| 3-Desmethyl prodine hydrochloride | 3-Desmethyl prodine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-4-phenyl-4-piperidinol 4-propanoate hydrochloride; 1-methyl-4-phenyl-4-piperidyl ester propionic acid hydrochloride; 3-Demethylprodine hydrochloride. Grades: Highly Purified. CAS No. 4968-48-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H22ClNO2. US Biological Life Sciences. | Worldwide |
| 3-Desmethylthiocolchicine-3-O-D-glucuronide | 3-Desmethylthiocolchicine-3-O-D-glucuronide, an intriguing and efficacious biomedicine, has garnered considerable attention due to its multifaceted therapeutic implications. Originating as an active metabolite of colchicine, a renowned remedy for gout and familial Mediterranean fever, this potent glucuronide derivative showcases substantial anti-inflammatory and anti-mitotic properties, offering a beacon of hope for therapeutic interventions. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl β-D-glucopyranosiduronic acid; Thiocolchicoside glucuronide. CAS No. 819802-34-1. Molecular formula: C27H31NO11S. Mole weight: 577.60. | |
| 3-Desmorpholinyl-3-hydroxyethylamino gefitinib | 3-Desmorpholinyl-3-hydroxyethylamino gefitinib. Group: Biochemicals. Alternative Names: 2- [ [3- [ [4- [ (3-Chloro-4-fluorophenyl) amino] -7-methoxy-6-quinazolinyl] oxy] propyl] amino] ethanol. Grades: Highly Purified. CAS No. 847949-56-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H22ClFN4O3. US Biological Life Sciences. | Worldwide |
| 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib | 3-Desmorpholinyl-3-hydroxyethylamino Gefitinib is a metabolite of Gefitinib. Synonyms: Ethanol, 2-[[3-[[4-[(3-chloro-4-fluorophenyl)aMino]-7-Methoxy-6-quinazolinyl]oxy]propyl]aMino]-; 2-[[3-[[4-[(3-Chloro-4-fluorophenyl)aMino]-7-Methoxy-6-quinazolinyl]oxy]propyl]aMino]ethanol; Gefitinib iMpurity D; 2-((3-((4-((3-chloro-4-fluorophenyl)amino)-7-. Grade: > 95%. CAS No. 847949-56-8. Molecular formula: C20H22ClFN4O3. Mole weight: 420.87. | |
| 3'-Desthiobiotin TEG CPG 1000 | 3'-Desthiobiotin TEG CPG 1000 is a highly specialized CPG used in solid-phase synthesis for oligonucleotides, a method of utmost significance in the field of drug discovery and research. The paramount feature of this particular CPG is its capability to ensure efficient immobilization of oligonucleotides, thus facilitating the accurate achievement of DNA sequencing and hybridization assays. Noteworthy to mention is that it possesses a unique 3'-Desthiobiotin TEG moiety, which permits the attachment of biotin molecules for effortless detection and purification, and its CPG 1000 resin with its high loading capacity and purity. | |
| 3'-De-tert-butoxycarbonylamino-3'-[3- (5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidinyl) ]-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} docetaxel | 3'-De-tert-butoxycarbonylamino-3'-[3- (5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidinyl) ]-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} docetaxel. Group: Biochemicals. Alternative Names: [2aR-[2a-a,4b,4a-b,6b,9a(a-R*,b-S*),11a,12a,12a-a,12b-a]]-a-Hydroxy-5,5-dimethyl- 2,4-dioxo-b-phenyl-3-Oxazolidinepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 160651-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H51Cl6NO19. US Biological Life Sciences. | Worldwide |
| 3'-De-tert-butoxycarbonylamino-3'-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)]-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}-docetaxel | 3'-De-tert-butoxycarbonylamino-3'-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)]-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}-docetaxel is an intermediate 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-13-{[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7,10-bis{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-2-yl benzoate; 3-Oxazolidinepropanoic acid, α-hydroxy-5,5-dimethyl-2,4-dioxo-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: ≥90%. CAS No. 160651-94-5. Molecular formula: C49H51Cl6NO19. Mole weight: 1170.64. | |
| 3D Freestanding Graphene Foam 1cmx1cm(on Nickel) | 3D Freestanding Graphene Foam 1cmx1cm(on Nickel). Uses: Designed for use in research and industrial production. Product Category: CVD Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3D Freestanding Graphene Foam 1cmx1cm(substrate-free) | 3D Freestanding Graphene Foam 1cmx1cm(substrate-free). Uses: Designed for use in research and industrial production. Product Category: CVD Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 3'-dGDP | 3'-dGDP is a nucleotide analog widely utilized in the biomedical sector assuming a pivotal stance in the amalgamation of DNA and RNA. Within research domains, it finds extensive employment in a multitude of investigations, ranging from comprehending DNA mending mechanisms to scrutinizing cellular reactions towards DNA impairment. Synonyms: 3'-Deoxyguanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine | 3-(D-Glucopentitol-1-yl)-1,2,4-triazolo[3,4-a]phthalazine is a derivative of triazolophthalazine with anti-inflammatory activity. Synonyms: (S)-5-C-1,2,4-Triazolo[3,4-a]phthalazin-3-yl-D-arabinitol. Grade: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| 3'-dGMP | 3'-dGMP is a pharmaceutical compound widely utilized in the biomedical industry, exhibiting remarkable efficacy in research of combating viral infections, notably hepatitis C and HIV. Through its potent antiviral mechanisms, this invaluable substance effectively thwarts viral replication. Synonyms: 3'-Deoxyguanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 3'-dG(N-Ac) CE Phosphoramidite | 3'-dG(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of N-acetyl-protected deoxyguanosine (dG) at the 3'-end of DNA strands. Synonyms: 3'-dG(N-Ac) Phosphoramidite; 3'-dG(Ac) 2'-phosphoramidite; 3'-dG(Ac) 2'-amidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxyguanosine-2'-cyanoethyl phosphoramidite; 3'-dG(Ac) Phosphoramidite. Grade: ≥97%. Molecular formula: C42H50N7O8P. Mole weight: 811.88. | |
| 3D Graphene Foam | 3D Graphene Foam. Group: Porous nano materials other nano materials cvd graphene. Product ID: carbon. Molecular formula: 12.011. [C]. |  |
| 3'-dGTP | 3'-dGTP, a nucleotide analog extensively employed in DNA and RNA molecule synthesis, is a multi-utility molecule with its applications extending to DNA replication and repair mechanisms, treating viral infections, and cancer. With its ability to act as a molecular probe, 3'-dGTP becomes a fascinating choice for exploring protein-nucleic acid interactions. Synonyms: 3'-Deoxyguanosine-5'-Triphosphate; Guanosine 5'-(tetrahydrogen triphosphate), 3'-deoxy-. Grade: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 3-(Diallylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile | 3-(Diallylamino)-7-oxo-7H-[1]benzopyrano[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-[1]Benzopyrano[3,2:3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile,3-(di-2-propen-1-ylamino)-7-oxo; Kayaset Red SF-B; 3-(Diallylamino)-7-oxo-7H-(1)benzopyrano(3,2:3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile; EINECS 279-757-6; 7H-[1]Benzopyrano[3,2:3,4]. Product Category: Heterocyclic Organic Compound. CAS No. 81419-31-0. Molecular formula: C25H18N4O2. Mole weight: 406.43602;g/mol. Purity: 0.96. IUPACName: 81419-31-0. Canonical SMILES: C=CCN(CC=C)C1=CC2=C(C=C1)C=C3C(=C(C(=O)N4C3=NC5=CC=CC=C54)C#N)O2. Density: 1.28g/cm³. ECNumber: 279-757-6. Product ID: ACM81419310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine | 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine is an impurity of Doxepin (D550000), which is used clinically to treat anxiety and depression and is classified as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H23NO, Molecular Weight: 281.39. US Biological Life Sciences. | Worldwide |
| 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride | 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride is an impurity of Doxepin (D550000), which is used clinically to treat anxiety and depression and is classified as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H23NO; (HCl). US Biological Life Sciences. | Worldwide |
| 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride | 3-(Dibenzo[b,e]oxepin-11(6H)yl)-N,N-dimethylpropan-1-amine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004388. Format: Neat. Shipping: Room Temperature. | |
| 3-(Dibenzylamino)-1-propanol | 3-(Dibenzylamino)-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 3161-51-1. Molecular formula: C17H21NO. Mole weight: 255.35. Product ID: ACM3161511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(dibenzylamino)-2-fluoropropan-1-ol | 3-(dibenzylamino)-2-fluoropropan-1-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C17H20FNO. Mole weight: 273.3452. Purity: 0.95. Product ID: PR01178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dibromomethyl)-1,2-benzisoxazole | 3-(Dibromomethyl)-1,2-benzisoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-(Dibutylamino)-1-propanol | 3-(Dibutylamino)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(Dibutylamino)propan-1-ol | 3-(Dibutylamino)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-51-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H25NO. US Biological Life Sciences. | Worldwide |
| 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride | 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butacaine chloride, Butacaine hydrochloride, EINECS 227-568-4, CID22180, Aminobenzoyldibutylaminopropanol hydrochloride, LS-35762, 3-(Dibutylamino)propyl p-aminobenzoate monohydrochloride, p-Aminobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), monohydrochloride, BENZOIC ACID, p-AMINO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, 5892-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 5892-15-9. Molecular formula: C18H30N2O2.HCl. Mole weight: 342.903940 [g/mol]. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-dibutylazanium chloride. Canonical SMILES: CCCCN(CCCC)CCCOC(=O)C1=CC=C(C=C1)N.Cl. ECNumber: 227-568-4. Product ID: ACM5892159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine | 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine;2,2,5-TRIMETHYL-3-DICHLOROACETYL OXAZOLIDINE;3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine;2,2,5-TRIMETHYL-3-(DICHLOROACETYL)-1,3-OXAZOLIDINE;R-29148. Product Category: Heterocyclic Organic Compound. CAS No. 52836-31-4. Molecular formula: C8H13Cl2NO2. Mole weight: 226.1. Purity: 0.96. IUPACName: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone. Canonical SMILES: CC1CN(C(O1)(C)C)C(=O)C(Cl)Cl. Density: 1.231 g/cm³. ECNumber: 258-214-7. Product ID: ACM52836314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (Dichlorophosphinyl) oxy]propanoic Acid Benzyl Ester | Cyclophospamide intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 84681-46-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO | 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. Group: Synthetic tools and reagents. Alternative Names: 3-DI CYANO METHYLIDINE-2,3-DIHYDROXYTHIOPHENE-3-YIDINO. CAS No. 74228-25-4. Product ID: 2-(1,1-dioxo-1-benzothiophen-3-ylidene)propanedinitrile. Molecular formula: 230.24g/mol. Mole weight: C11H6N2O2S. C1C(=C(C#N)C#N)C2=CC=CC=C2S1(=O)=O. InChI=1S/C11H6N2O2S/c12-5-8 (6-13)10-7-16 (14, 15)11-4-2-1-3-9 (10)11/h1-4H, 7H2. MIBIVAHVPBKGES-UHFFFAOYSA-N. | |
| 3-(Diethoxymethyl)-2-ethoxytetrahydrofuran | 3-(Diethoxymethyl)-2-ethoxytetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furan, 3-(diethoxymethyl)-2-ethoxytetrahydro- (9CI);3-(Diethoxymethyl)-2-ethoxytetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 177940-20-4. Molecular formula: C11H22O4. Mole weight: 218.29. Product ID: ACM177940204. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(diethoxymethyl)-2-ethoxyoxolane. | |
| 3- (Diethoxymethylsilyl) propylamine | 3- (Diethoxymethylsilyl) propylamine. Group: Biochemicals. Alternative Names: 3-Aminopropyl methyldiethoxysilane. Grades: Highly Purified. CAS No. 3179-76-8. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 3-[Diethoxy(methyl)silyl]propyl Methacrylate | 3-[Diethoxy(methyl)silyl]propyl Methacrylate. Group: Self assembly and contact printing materials monomers. CAS No. 65100-04-1. Product ID: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate. Molecular formula: 260.4g/mol. Mole weight: C12H24O4Si. CCO[Si](C)(CCCOC(=O)C(=C)C)OCC. InChI=1S/C12H24O4Si/c1-6-15-17(5, 16-7-2)10-8-9-14-12(13)11(3)4/h3, 6-10H2, 1-2, 4-5H3. DOYKFSOCSXVQAN-UHFFFAOYSA-N. | |
| 3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione | 3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer R-7239, ENT 27,295, CID87257, BRN 1137491, R 7239, LS-108127, S-((2,4-Dioxo-3-thiazolidinyl)methyl) O,O-diethyl phosphorodithioate, Phosphorodithioic acid, S-((2,4-dioxo-3-thiazolidinyl)methyl) O,O-diethyl ester, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 3-(mercaptomethyl)-2,4-thiazolidinedione, 17702-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 17702-71-5. Molecular formula: C8H14NO4PS3. Mole weight: 315.37 g/mol. Purity: 0.96. IUPACName: 3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione. Product ID: ACM17702715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(diethoxyphosphinyl)oxy]1,2,3-Benzo-triazin4(3H)-one | 3-[(diethoxyphosphinyl)oxy]1,2,3-Benzo-triazin4(3H)-one. CAS No: 165534-43-0 |  Sarchem Laboratories New Jersey NJ |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one | 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one is a peptide coupling reagent used in peptide synthesis. It shows remarkable resistance to racemization. Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate; diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate; Diethyl (4-oxobenzo[d][1,2,3]triazin-3(4H)-yl) phosphate; 3-(diethoxyphosphoryloxy)-3h-benzo[d][1,2,3]triazin-4-one; DEPBT. Grade: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. | |
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