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| Product | Description | |
|---|---|---|
| 3'-Deoxythymidine-5'-triphosphate lithium salt | 3'-Deoxythymidine-5'-triphosphate lithium salt, an indispensable entity in the realm of biomedicine, constitutes a pivotal building block. Within molecular biology research, it assumes multifaceted roles, serving as both a DNA polymerase substrate and a nucleotide analog. Profoundly contributing to the study of DNA sequencing, gene cloning, and gene expression analysis, this particular product also bears significance in crafting therapeutic approaches for maladies such as viral infections and cancers. Synonyms: dTTP; sodium ((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogentriphosphate. Grades: ≥ 95%. CAS No. 128524-26-5. Molecular formula: C10H17N2O13P3·xLi. Mole weight: 466.17 (free acid). |  |
| 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. Grades: ≥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-. Grades: ≥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. Grades: 99%. Molecular formula: C9H15N2Na3O14P3. Mole weight: 537.11. | |
| 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. Grades: ≥ 95% by HPLC. Molecular formula: C37H65N7O14P2S (free acid). Mole weight: 925.96 (free acid). | |
| 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy)oseltamivir | Heterocyclic Organic Compound. Alternative Names: 3-Des(1-ethylpropoxy)-3-(1-Methylpropoxy) OseltaMivir;Oseltamivir EP Impurity F;(3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester;(3R,4R,5S)-ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate. CAS No. 1052063-37-2. Molecular formula: C15H26N2O4. Mole weight: 298.37794. Catalog: ACM1052063372. |  |
| 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-(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 | 3-Desacetyl Cefotaxime Lactone is an impurity of Cefotaxime sodium. 3-Desacetyl Cefotaxime Lactone is also a degradation product for other cephalosporin antibiotics such as: Ceftriaxone , Cefodizime and Ceftiofur. Synonyms: Ceftriaxone EP Impurity B; [5aR-[5aα,6β(Z)]]-2-Amino-α-(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: > 95%. CAS No. 66340-33-8. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| 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-[(2β, 3α, 5α, 16β, 17β)-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-[(2β, 3α, 5α, 16β, 17β)-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-Deschloro-2-Chloro Bupropion HCl | Synonyms: 2-(tert-ButylaMino)-2'-chloropropiophenone Hydrochloride; 3-Deschloro-2-chloro Bupropion Hydrochloride; 1-(2-Chlorophenyl)-2-[(1,1-diMethylethyl)aMino]-1-propanone Hydrochloride. Grades: > 95%. CAS No. 1049718-57-1. Molecular formula: C13H19Cl2NO. Mole weight: 276.21. | |
| 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-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-. Grades: > 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 b-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-. Grades: > 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'-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. Grades: ≥ 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. Grades: 96%. CAS No. 79364-50-4. Molecular formula: C14H16N4O5. Mole weight: 320.3. | |
| 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. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 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-. Grades: ≥95% by AX-HPLC. CAS No. 55968-37-1. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 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-(dibenzo[b,e]thiepin- | Heterocyclic Organic Compound. CAS No. 1900-5-3. Catalog: ACM124. | |
| 3-(Dibenzylamino)oxetane-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(DIBENZYLAMINO)OXETANE-3-CARBONITRILE, 1021393-00-9, SureCN75648, CTK8C0380, ANW-64584, AKOS015949523, PB21282, RP07985, AK103678, KB-233536, AM20020001, FT-0684930, C-8749, 3-[BIS(PHENYLMETHYL)AMINO]-3-OXETANECARBONITRILE, 3-OXETANECARBONITRILE, 3-[BIS(PHENYLMETHYL)AMINO]-. CAS No. 1021393-00-9. Molecular formula: C18H18N2O. Mole weight: 278.353. Purity: 0.96. IUPACName: 3-(dibenzylamino)oxetane-3-carbonitrile. Canonical SMILES: C1C (CO1) (C#N)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Catalog: ACM1021393009. | |
| 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- (Dichlorophenylsilyl)propiononitrile | Heterocyclic Organic Compound. Alternative Names: 3- (Dichlorophenylsilyl) propiononitrile, CID70646, EINECS 214-074-9, 1077-57-2. CAS No. 1077-57-2. Molecular formula: C9H9Cl2NSi. Mole weight: 230.16596. Purity: 0.96. IUPACName: 3-[dichloro (phenyl)silyl]propanenitrile. Canonical SMILES: C1=CC=C(C=C1)[Si](CCC#N)(Cl)Cl. Density: 1.19g/cm³. ECNumber: 214-074-9. Catalog: ACM1077572. | |
| 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-(Dichlorosilyl)propanenitrile | Heterocyclic Organic Compound. CAS No. 1071-74-5. Catalog: ACM1071745. | |
| 3-(Dicyanomethylidene)indan-1-one | Heterocyclic Organic Compound. Alternative Names: 3-(Dicyanomethylidene)indan-1-one, 1080-74-6, AC1MMYEN, 2-(3-oxoinden-1-ylidene)propanedinitrile, ACMC-1BRFV, CTK0G2832, ANW-15888, AKOS003604340, AG-D-23135, 2-(3-oxo-1-indenylidene)propanedinitrile, KB-27543, D2054, FT-0690398, 2-(3-oxidanylideneinden-1-ylidene)propanedinitrile, A801722, Propanedinitrile, (2,3-dihydro-3-oxo-1H-inden-1-ylidene)-. CAS No. 1080-74-6. Molecular formula: C12H6N2O. Mole weight: 194.19. Purity: 0.96. IUPACName: 2-(3-oxoinden-1-ylidene)propanedinitrile. Canonical SMILES: C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O. Density: 1.351g/cm³. Catalog: ACM1080746. | |
| 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- (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-[(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. Grades: 95 %. CAS No. 165534-43-0. Molecular formula: C11H14N3O5P. Mole weight: 299.22. | |
| 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4-(3H)-one (DEPBT) | 5g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H14N3O5P. CAS No. 165534-43-0. Prepack ID 20889478-5g. Molecular Weight 299.22. See USA prepack pricing. |  |
| 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one 99+% (HPLC) | 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Diethylamino-1-phenylpropyne | Clear liquid. CAS No. 22396-72-1. Pack Sizes: 5g, 25g. Product ID: FR-1159. B.P. 145-146/20 mm. Mole weight: 187.29. |  Frinton Laboratories |
| 3-Diethylamino-1-propanol | 3-Diethylamino-1-propanol is an tertiary amine compound with anticonvulsant activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 622-93-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W010383. |  |
| 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate-d4 Hydrochloride | 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate-d4 Hydrochloride is an intermediate in the preparation of Dimethocaine-d4 Hydrochloride (D460547). Group: Biochemicals. Alternative Names: 2-Methyl-2-diethylaminomethyl-1-propanol-p-nitrobenzoate-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate Hydrochloride | 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Nitrobenzoate Hydrochloride is an intermediate in the preparation of Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2-Methyl-2-diethylaminomethyl-1-propanol-p-nitrobenzoate Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Diethylamino)-2,2-dimethylpropanol | 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists. Group: Biochemicals. Alternative Names: 3-(Diethylamino)-2,2-dimethyl-1-propanol; NSC 165636. Grades: Highly Purified. CAS No. 39067-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(Diethylamino)-2,2-dimethyl-propionaldehyde | 3-(Diethylamino)-2,2-dimethyl-propionaldehyde is a reactant in the 3,4-pentadienyldiamines as inhibitors of platelet aggregation and local anesthetics such as Dimethocaine Hydrochloride (D460545). Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (diethylamino) propanal; 3-(Diethylamino)-2,2-dimethylpropanal; Diethylaminopivalalde hyde; NSC 46901; NSC 7515; α-Dimethyl- β -diethyl aminopropionalde hyde. Grades: Highly Purified. CAS No. 6343-47-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Diethylamino-2,2-dimethylpropionaldehyde | Liquid, d20 0.86. Synonyms: 2,2-Dimethyl-3-(diethylamino)propionaldehyde. CAS No. 6343-47-1. Pack Sizes: 1g, 5g. Product ID: FR-0269. B.P. 105-106/40 mm. Mole weight: 157.26. | Frinton Laboratories |
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