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| Product | Description | |
|---|---|---|
| 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (ring-opening) | The enzyme, found in the bacterium Bacillus subtilis, is part of the myo-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: IolD; THcHDO hydrolase; 3D-3,5/4-trihydroxycyclohexa-1,2-dione hydrolase (decyclizing); 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (decyclizing). Enzyme Commission Number: EC 3.7.1.22. 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-4730; 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (ring-opening); EC 3.7.1.22; IolD; THcHDO hydrolase; 3D-3,5/4-trihydroxycyclohexa-1,2-dione hydrolase (decyclizing); 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione acylhydrolase (decyclizing). Cat No: EXWM-4730. |  |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. |  |
| 3'-Dabcyl-CPG-1000 | 3'-Dabcyl-CPG-1000 is a top-tier biomaterial extensively employed in the realm of compound, standing as an uncompromising pillar for oligonucleotide and peptide research and development. It finds remarkable utility in DNA sequencing investigations, gene therapeutic endeavors, and the fabrication of tailored drug transportation systems. | |
| 3'-Dabcyl frits column (100nmol) | The 3'-Dabcyl frits column (100nmol) is an indispensable tool utilized in the biomedicine industry for the meticulous analyzation and unravelling of molecules for research purposes, owing to its avant-garde chromatography mechanism. As a matter of fact, the column epitomizes distinct magnificence since its frits are loaded with the highly fluorescent 3'-Dabcyl, which serves as a potent quencher utilized in the DNA hybridization assays and consequently facilitates the detection of biomolecules such as peptides and proteins. Its therapeutic applications, including investigating the insidious nature of cancer, neurodegenerative diseases, and infectious diseases, render it a versatile pharmacologic agent with remarkable potential. Synonyms: 3'-Dabcyl frits column. | |
| 3'-Dabcyl frits column (200nmol) | 3'-Dabcyl Frits Column (200nmol) is a breakthrough tool used widely in biomedical research and drug analysis. This remarkable specialized column exemplifies extraordinary capabilities. Particularly suitable for scrutinizing drugs and compounds tagged with the 3'-Dabcyl fluorescent dye, it unfolds unparalleled effectiveness. Delivering meticulous and proficient separation and analysis of target molecules, this high-capacity frits column revolutionizes the realm of compound by catering to multifarious applications with utmost precision. Synonyms: 3'-Dabcyl frits column. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| 3'-dA-CE Phosphoramidite | 3'-dA-CE Phosphoramidite is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It plays a vital role in drug discovery and gene expression studies by enabling the introduction of specific modifications at the 3'-end of DNA strands. This product enhances the development of novel therapies and facilitates the investigation of various diseases at the molecular level. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 207347-42-0. Molecular formula: C47H52N7O7P. Mole weight: 857.95. | |
| 3'-dA-CPG | 3'-dA-CPG is a nucleotide analog consisting of 3'-deoxyadenosine covalently linked to a CPG (Controlled Pore Glass) support. It is used as a solid support in the synthesis of oligonucleotides and in DNA vaccination research. It has also been investigated for its potential in the treatment of viral infections and cancer. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 313.21. | |
| 3-(Dansylamino)phenylboronic acid | 3-(Dansylamino)phenylboronic acid. Group: Salt. CAS No. 75806-94-9. Product ID: [3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]boronic acid. Molecular formula: 370.2g/mol. Mole weight: C18H19BN2O4S. B (C1=CC (=CC=C1)NS (=O) (=O)C2=CC=CC3=C2C=CC=C3N (C)C) (O)O. InChI=1S/C18H19BN2O4S/c1-21 (2)17-10-4-9-16-15 (17)8-5-11-18 (16)26 (24, 25)20-14-7-3-6-13 (12-14)19 (22)23/h3-12, 20, 22-23H, 1-2H3. TYXMKSYBCDTGDU-UHFFFAOYSA-N. |  |
| 3-(Dansylamino)phenylboronic acid | BioReagent, suitable for fluorescence, ?98.0% (HPLC). Group: Organometallic reagents. |  |
| 3-Dansylaminophenyl Boronic acid | 3-Dansylaminophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75806-94-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C18H19BN2O4S. US Biological Life Sciences. |  Worldwide |
| 3'-dATP | 3'-dATP is a fundamental nucleotide derivative extensively utilized in the realm of biomedical research, assuming a vital role as an indispensable constituent for both DNA research and development and repair mechanisms. Its pervasiveness in scientific investigations pertaining to genetic mutations, polymerase chain reactions (PCR), and DNA sequencing is undeniable. Synonyms: 3'-Deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 73-04-1. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| 3D Biotek Polystyrene (PS) scaffold inserts | for 3D bioreactor 24 well chamber, fiber diam. ~150 μm, ~ 200 μm spacing. Group: Polystyrene (ps). | |
| 3'-Dc cep | 3'-Dc cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-DC CEP. Product Category: Heterocyclic Organic Compound. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.91. Product ID: ACM157327963. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-dC-CE Phosphoramidite | 3'-dC-CE Phosphoramidite is a pivotal biomolecular entity, unequivocally propeling the orchestration of oligonucleotide amalgamation by seamlessly catalyzing the coalescence of nucleotides via phosphodiester linkages. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.92. | |
| 3'-dC-CPG | 3'-dC-CPG is a DNA product that plays an essential role in the biomedical industry. It is used to treat various viral diseases by stimulating the immune system to identify and eliminate infected cells. This is achieved by binding to Toll-like receptors and activating immune cells to produce antiviral cytokines. 3'-dC-CPG is also used in the development of vaccines and cancer therapies due to its ability to enhance the immune response against cancer cells. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytosine, 2'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 289.18. | |
| 3''-deamino-3''-oxonicotianamine reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 2'-deoxymugineic acid:NAD(P)+ 3-oxidoreductase. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.285. 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-0193; 3''-deamino-3''-oxonicotianamine reductase; EC 1.1.1.285. Cat No: EXWM-0193. | |
| 3-Deaza-2'-Deoxyadenosine | It has a strong inhibitory effect on lymphocyte-mediated cytolysis, but has low cytotoxicity at 100 μM. This nucleoside can also be used to evaluate the role of adenine N3 nitrogen in DNA structure and function. Synonyms: 1H-Imidazo[4,5-c]pyridin-4-amine, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-; 3-Deaza-2'-dA; (2R,3S,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Amino-2-deoxyribofuranosylimidazo[4,5-c]pyridine; 2'-Deoxy-3-deazaadenosine; 1-(2-Desoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine. Grades: ≥97% by HPLC. CAS No. 78582-17-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 3-Deaza-2'-deoxyuridine-5'-triphosphate | 3-Deaza-2'-deoxyuridine-5'-triphosphate is an impurity of 3-Deazauridine-5'-triphosphate Triethylamine Salt; the active metabolite of the anticancer drug 3-Deazauridine. 3-Deazauridine-5'-triphosphate Triethylamine Salt can suppress cytidine triphosphate synthetase activity in tumor cells. CAS No. 1881279-84-0. Molecular formula: C10H16NO14P3. Mole weight: 467.15. | |
| 3-Deaza-2'-O-methyluridine | 3-Deaza-2'-O-methyluridine is a remarkable nucleoside analog extensively utilized in the biomedical sector with efficacy in restraining viral replication. Unquestionably, this compound's multifaceted attributes hold great potential in the research of viral infections and cancer. Synonyms: DTXSID90972626; 2-Hydroxy-1-(2-O-methylpentofuranosyl)pyridin-4(1H)-one; 2(1H)-Pyridinone, 4-hydroxy-1-(2-O-methyl-beta-D-ribofuranosyl)-. CAS No. 57165-33-0. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-3-methyl-2'-deoxyadenosine | 3-Deaza-3-methyl-2'-deoxyadenosine is an exceptionally potent antiviral compound harnessed in the sphere of biomedical sciences. Discerningly exerting its inhibitory prowess upon the viral RNA polymerase enzyme, this compound manifests a compelling prospect for the research of the afflictions induced by these formidable viral invasions. Grades: ≥ 97%. CAS No. 515815-12-0. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
| 3-Deaza-3-methyl-dA CEP | 3-Deaza-3-methyl-dA CEP, a pivotal compound within the biomedicine realm, boasts indispensability. Its principal application resides in the amalgamation of DNA analogs and the adjustment of nucleosides, serving as a catalyst for cutting-edge investigations. By assuming a critical role in anti-viral drug development and genetic disease analysis, this product furnishes invaluable perspectives on diverse therapeutic interventions. Synonyms: Benzamide, N-benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-; DTXSID001098448; N-Benzoyl-N-[1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-7-methyl-1H-imidazo[4,5-c]pyridin-4-yl]benzamide. CAS No. 1031750-37-4. Molecular formula: C56H59N6O8P. Mole weight: 975.08. | |
| 3-Deaza-3'-O-methyluridine | 3-Deaza-3'-O-methyluridine is a paramount compound specifically tailored for research of RNA-associated afflictions. This unparalleled compound substantially propels the investigation of viral maladies. Synonyms: 4-Hydroxy-1-(3-O-methyl-b-D-ribofuranosyl)-2(1H)-Pyridinone. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deaza-4'-C-methyluridine | 3-Deaza-4'-C-methyluridine is an antiviral compound in the biomedical industry used for the research of viral infections such as hepatitis C and HIV. Synonyms: 4-Hydroxy-1-b-D-(4-C-methylribofuranosyl)-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-96-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deazaadenine | 3-Deazaadenine. Group: Biochemicals. Alternative Names: 1H-Imidazo[4,5-C]pyridin-4-amine. Grades: Highly Purified. CAS No. 6811-77-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H6N4. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine | 3-Deazaadenosine (3-DZA) is an inhibitor of SAH hydrolase (Ki = 3.9 μM). Synonyms: Deaza-Ado; (2R,3R,4S,5R)-2-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-Deaza-rA; 1-(beta-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine; 4-Amino-1-(β-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine. Grades: ≥97% by HPLC. CAS No. 6736-58-9. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 3-Deazaadenosine | 3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 6736-58-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. Canonical SMILES: O[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(C(N)=NC=C3)N=C2. Product ID: ACM6736589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Deazaadenosine | 3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase , with a K i of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti- HIV activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 6736-58-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W013332. |  |
| 3-Deazaadenosine | 3-Deazaadenosine. Group: Biochemicals. Alternative Names: 4-Amino-1-(b-D-ribofuranosyl)-1H-imidazo[4,5-d]-pyridine. Grades: Highly Purified. CAS No. 6736-58-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine (4-Amino-1-(ß-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine) | Possesses antiviral activity. It is an inhibitor of leukocyte adhesion to TNF-treated endothelial cells. Group: Biochemicals. Alternative Names: 4-Amino-1-(ß-D-ribofuranosyl)-1H-imidazo(4,5)-pyridine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Deazaadenosine hydrochloride | It is an S-adenosine homocysteine hydrolase inhibitor. It has anti-inflammatory effects, inhibiting leukocyte adhesion and chemotaxis, lymphocyt-mediated cytolysis, phagocytosis, degranulation and NF-κB signal transduction. Synonyms: 3-Deaza-Adenosine hydrochloride; 3-Deaza-rA Hcl; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine hydrochloride (1:1); 1H-Imidazo[4,5-c]pyridin-4-amine, 1-β-D-ribofuranosyl-, hydrochloride (1:1). Grades: ≥97% by HPLC. CAS No. 86583-19-9. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| 3-Deazaadenosine hydrochloride | 3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase , with a K i of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti- HIV activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 86583-19-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W013332A. | |
| 3-Deazaguanosine | 3-Deazaguanosine is an analog of Guanosine which is a constituent of nucleic acids. 3-Deazaguanosine analogs can be used as potential antitumor/antiviral agents. Synonyms: 6-Amino-1,5-dihydro-1-β-D-ribofuranosyl-4H-imidazo[4,5-c]pyridin-4-one; 7-Ribosyl-3-deazaguanine; ICN 4793. Grades: 95%. CAS No. 56039-11-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A (DZNep) is a potent histone methyltransferase EZH2 inhibitor [1] [2]. 3-Deazaneplanocin A is a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor. 3-Deazaneplanocin A shows anti-orthopoxvirus activity [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DZNep; 3-Deazaneplanocin. CAS No. 102052-95-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-10442. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is a a powerful inhibitor of S-adenosylhomocysteine hydrolase that has shown potent and selective in vitro and in vivo antiviral activities. Group: Biochemicals. Alternative Names: (1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol Hydrochloride;[1S-(1α,2α,5 β)]-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol Monohydrochloride. Grades: Highly Purified. CAS No. 120964-45-6. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C??H??ClN?O?, Melting Point: >185°C (dec.). US Biological Life Sciences. | Worldwide |
| 3-deazaneplanocin A (DZNeP) HCl | 3-deazaneplanocin A (DZNeP)HCl, an analog of adenosine, is a competitive inhibitor of S-adenosylhomocysteine hydrolase with Ki of 50 pM. Synonyms: NSC 617989 HCl; NSC617989 HCl; NSC-617989 HCl; 3-deazaneplanocin A HCl; 3-deazaneplanocin A hydrochloride; DZNep. Grades: >98%. CAS No. 120964-45-6. Molecular formula: C12H15ClN4O3. Mole weight: 298.72. | |
| 3-Deazaneplanocin A (DZNep, NSC 617989) | A lysine methyltransferase EZH2 (KMT63) inhibitor. DZNep is a selective inhibitor of trimethylation of lysine 27 on histone H3 (H3K27me3) and lysine 20 on histone H4 (H4K20me3). DZNep treatment of cultured human AML cells induces increased expression of the cell-cycle regulators p21, p27, and FBXO32, leading to cell cycle arrest and apoptosis. Group: Biochemicals. Alternative Names: 5R-(4-amino-1H-imidazo[4, 5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1S, 2R-diol). Grades: Highly Purified. CAS No. 102052-95-9. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| 3-Deazaneplanocin A hydrochloride | 3-Deazaneplanocin A hydrochloride (DZNep hydrochloride) is a potent histone methyltransferase EZH2 inhibitor [1] [2]. 3-Deazaneplanocin A hydrochlorideis a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor [6]. 3-Deazaneplanocin A hydrochloride also has anti- orthopoxvirus and anti-variola activities [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DZNep hydrochloride; NSC 617989 hydrochloride; 3-Deazaneplanocin hydrochloride. CAS No. 120964-45-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12186. | |
| 3-Deazaneplanocin A hydrochloride | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-Deazauridine | Antimetabolite antiviral dosing regimen for hepatitis C virus or flaviviridae therapy. Group: Biochemicals. Alternative Names: 4-Hydroxy-1- β-D-ribofuranosyl-2(1H)-pyridinone; 1- β-D-Ribofuranosyl-4-hydroxy-2-pyridone; 3-Deazauridine; 3-Deazuridine; 4-Hydroxy-1-( β-D-ribofuranosyl)-2-pyridone; NSC 126849. Grades: Highly Purified. CAS No. 23205-42-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Deazauridine | 3-Deazauridine is a nucleoside analog. It is converted intracellularly to 3-deazauridine triphosphate, which competitively inhibits cytidine triphosphate synthetase thereby inhibiting biosynthesis of the nucleic acid cytidine 5'-triphosphate (CTP). Uses: Antimetabolites, antineoplastic. Synonyms: 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridinone; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one; 1-β-D-Ribofuranosyl-4-hydroxy-2-pyridone; 4-Hydroxy-1-(β-D-ribofuranosyl)-2-pyridone; NSC 126849. Grades: ≥95%. CAS No. 23205-42-7. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3-Deazauridine-5'-triphosphate sodium salt | 3-Deazauridine-5'-triphosphate sodium salt, an indispensable molecule within the biomedical realm, assumes the mantle as a prospective panacea against an array of maladies including viral afflictions and malignant neoplasms. Given its idiosyncratic chemical attributes, this substance occupies an imperative niche, steering the course of targeted pharmacotherapy and groundbreaking remedial modalities. Grades: 90%. Molecular formula: C10H16NO15P3·xNa. Mole weight: 483.15 (free acid). | |
| 3-Deazauridine-5'-triphosphate Triethylamine Salt | 3-Deazauridine-5'-triphosphate Triethylamine Salt is the active metabolite of the anticancer drug 3-Deazauridine and can suppress cytidine triphosphate synthetase activity in tumor cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) -pyridinedione Triethylamine Salt; 3-Deaza-UTP Triethylamine Salt; 3-Deazauridine Triphosphate Triethylamine Salt. Molecular formula: C10H16NO15P3 XC6H15N. Mole weight: 483.15. | |
| 3-Deaza-xylouridine | 3-Deaza-xylouridine is an exceptional antiviral compound extensively utilized within the biomedical field, exhibiting considerable efficacy in research of combatting diverse viral ailments, primarily sourced from RNA viruses. It impedes viral replication by interfering with the synthetic process of their nucleic acids. Synonyms: 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxypyridin-2-one. Grades: ≥95%. Molecular formula: C10H13NO6. Mole weight: 243.21. | |
| 3-Dechloro-3-bromo Trazodone Hydrochloride | A trazodone impurity. An antipsychotic with potential use as a schizophrenia agent. Trazodone impurity D. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Bromophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one Hydrochloride. Grades: Highly Purified. CAS No. 1263278-80-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Dechloro-4-chloro Lamotrigine | A potential impurity of Lamotrigine. Group: Biochemicals. Alternative Names: 6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine; 3,5-Diamino-6-(2,4-dichlorophenyl)-1,2,4-triazine. Grades: Highly Purified. CAS No. 38943-76-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Dechloro-4-chloro Lamotrigine | 3-Dechloro-4-chloro Lamotrigine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lamotrigine Imp. G (EP),6-(2,4-Dichlorophenyl)-1,2,4-triazine-3,5-diamine. CAS No. 38943-76-9. Pack Sizes: 10MG. IUPAC Name: 6-(2,4-dichlorophenyl)-1,2,4-triazine-3,5-diamine. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. Catalog: APS38943769. SMILES: Nc1nnc(c(N)n1)c2ccc(Cl)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
| 3-Dechloro-4-O-methyldiploicin | It is a novel phthalide catabolite of depsidone and new metabolite of the lichen Buellia canescens(dicks.) de not. Synonyms: 2,7,9-trichloro-3,8-dimethoxy-1,6-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one; Dechloro-O-methyldiploicin. Molecular formula: C17H13Cl3O5. Mole weight: 403.64. | |
| 3-Dechlorodiploicin | It is a chlorinated depsidone isolated from the lichen Diploicia canescens. Synonyms: 2,7,9-Trichloro-3-hydroxy-8-methoxy-1,6-dimethyl-dibenzo[b,e][1,4]dioxepin-11-one; dechlorodiploicin. CAS No. 69709-90-6. Molecular formula: C16H11Cl3O5. Mole weight: 389.62. | |
| 3-Dechloro sertraline hydrochloride | 3-Dechloro sertraline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 79646-00-7. Molecular formula: C17H19Cl2N. Mole weight: 308.25. Product ID: ACM79646007. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac-cis-3-Dechloro Sertraline Hydrochloride. | |
| 3-Dechloro Sertraline Hydrochloride | Sertraline derivative as antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 79646-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Dechloro Sertraline R-Mandelic Acid | Sertraline derivative. Antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine (αR)-α-Hydroxybenzeneacetic Acid; 3-Dechloro Sertraline (αR)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(Decyloxy)propanoic acid (technical grade) | 3-(Decyloxy)propanoic acid (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hxatetradecanoicacid. Product Category: Promotional Products. CAS No. 7420-16-8. Purity: Tech. Product ID: ACM7420168-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Decylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-Decylthiophene | 3-Decylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-n -Decylthiophene. CAS No. 65016-55-9. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-decylthiophene. Molecular formula: 224.41. Mole weight: C14H24S. CCCCCCCCCCc1ccsc1. 1S / C14H24S / c1-2-3-4-5-6-7-8-9-10-14-11-12-15-13- 14 / h11-13H, 2-10H2, 1H3. JAYBIBLZTQMCAY-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Decyn-1-ol | 3-Decyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 51721-39-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: >96.0%(GC). Product ID: ACM51721392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-dehydro-glucose-6-phosphate-glutamate transaminase | A pyridoxal-phosphate protein. The enzyme, found in the bacterium Bacillus subtilis, is involved in a kanosamine biosynthesis pathway. Group: Enzymes. Synonyms: 3-oxo-glucose-6-phosphate:glutamate aminotransferase; ntdA (gene name). Enzyme Commission Number: EC 2.6.1.104. 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-2844; 3-dehydro-glucose-6-phosphate-glutamate transaminase; EC 2.6.1.104; 3-oxo-glucose-6-phosphate:glutamate aminotransferase; ntdA (gene name). Cat No: EXWM-2844. | |
| 3-dehydro-L-gulonate 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3-dehydro-L-gulonate:NAD(P)+ 2-oxidoreductase. Other names in common use include 3-keto-L-gulonate dehydrogenase, 3-ketogulonate dehydrogenase, 3-keto-L-gulonate dehydrogenase, and 3-ketogulonate dehydrogenase. This enzyme participates in pentose and glucuronate interconversions and ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase. Enzyme Commission Number: EC 1.1.1.130. CAS No. 37250-61-6. 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-0034; 3-dehydro-L-gulonate 2-dehydrogenase; EC 1.1.1.130; 37250-61-6; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase; 3-keto-L-gulonate dehydrogenase; 3-ketogulonate dehydrogenase. Cat No: EXWM-0034. | |
| 3-dehydro-L-gulonate-6-phosphate decarboxylase | Requires Mg2+. Along with EC 5.1.3.22, L-ribulose-5-phosphate 3-epimerase, this enzyme is involved in a pathway for the utilization of L-ascorbate by Escherichia coli. Group: Enzymes. Synonyms: 3-keto-L-gulonate 6-phosphate decarboxylase; UlaD; SgaH; SgbH; KGPDC; 3-dehydro-L-gulonate-6-phosphate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.85. 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-4834; 3-dehydro-L-gulonate-6-phosphate decarboxylase; EC 4.1.1.85; 3-keto-L-gulonate 6-phosphate decarboxylase; UlaD; SgaH; SgbH; KGPDC; 3-dehydro-L-gulonate-6-phosphate carboxy-lyase. Cat No: EXWM-4834. | |
| 3'-Dehydrolutein | 3'-Dehydrolutein. Group: Biochemicals. Alternative Names: (3R,6'R)-3-Hydroxy- β,ε-caroten-3'-one; all-trans-3-Hydroxy-α-caroten-3'-one; 3'-Oxolutein; Philosamiaxanthin; all-trans-Philosamiaxanthin. Grades: Highly Purified. CAS No. 23984-55-6. Pack Sizes: 2.5mg. Molecular Formula: C40H54O2, Molecular Weight: 566.86. US Biological Life Sciences. | Worldwide |
| 3-dehydroquinate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in phenylalanine, tyrosine and tryptophan biosynthesis. Group: Enzymes. Synonyms: 3-dehydroquinate hydrolase; DHQase; dehydroquinate dehydratase; 3-dehydroquinase; 5-dehydroquinase; dehydroquinase; 5-dehydroquinate dehydratase; 5-dehydroquinate hydro-lyase; 3-dehydroquinate hydro-lyase. Enzyme Commission Number: EC 4.2.1.10. CAS No. 9012-66-2. 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-4939; 3-dehydroquinate dehydratase; EC 4.2.1.10; 9012-66-2; 3-dehydroquinate hydrolase; DHQase; dehydroquinate dehydratase; 3-dehydroquinase; 5-dehydroquinase; dehydroquinase; 5-dehydroquinate dehydratase; 5-dehydroquinate hydro-lyase; 3-dehydroquinate hydro-lyase. Cat No: EXWM-4939. | |
| 3-dehydroquinate synthase | Requires Co2+ and bound NAD+. The hydrogen atoms on C-7 of the substrate are retained on C-2 of the product. Group: Enzymes. Synonyms: 5-dehydroquinate synthase; 5-dehydroquinic acid synthetase; dehydroquinate synthase; 3-dehydroquinate synthetase; 3-deoxy-arabino-heptulosonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing; 3-dehydroquinate-forming). Enzyme Commission Number: EC 4.2.3.4. CAS No. 37211-77-1. 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-5198; 3-dehydroquinate synthase; EC 4.2.3.4; 37211-77-1; 5-dehydroquinate synthase; 5-dehydroquinic acid synthetase; dehydroquinate synthase; 3-dehydroquinate synthetase; 3-deoxy-arabino-heptulosonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing); 3-deoxy-arabino-heptulonate-7-phosphate phosphate-lyase (cyclizing; 3-dehydroquinate-forming). Cat No: EXWM-5198. | |
| 3-dehydroquinate synthase II | The enzyme, which was isolated from the archaeon Methanocaldococcus jannaschii, plays a key role in an alternative pathway for the biosynthesis of 3-dehydroquinate (DHQ), an intermediate of the canonical pathway for the biosynthesis of aromatic amino acids. The enzyme catalyses a two-step reaction - an oxidative deamination, followed by cyclization. Group: Enzymes. Synonyms: DHQ synthase II; MJ1249 (gene name); aroB' (gene name). Enzyme Commission Number: EC 1.4.1.24. 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-1457; 3-dehydroquinate synthase II; EC 1.4.1.24; DHQ synthase II; MJ1249 (gene name); aroB' (gene name). Cat No: EXWM-1457. | |
| 3-Dehydro reserpine chloride | 3-Dehydro reserpine chloride. Group: Biochemicals. Alternative Names: (16b, 17a, 18b, 20a) -3, 4-Didehydro-11, 17-dimethoxy-16- (methoxycarbonyl) -18-[ (3, 4, 5-trimethoxybenzoyl) oxy]yohimbanium; 3,4-Dehydroreserpine; 3,4-Didehydroreserpine. Grades: Highly Purified. CAS No. 107052-60-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H39ClN2O9. US Biological Life Sciences. | Worldwide |
| 3-Dehydro Retinal | An oxidized derivative of the visual pigment carotenoid. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenal; trans-3-Dehydroretinal; Dehydroretinaldehyde; Retinene 2; Vitamin A2 Aldehyde. Grades: Highly Purified. CAS No. 472-87-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydro Retinol | Naturally occurring retinoid originally discovered in livers of freshwater fish. Constitutes 20-25% of total retinoid content in human epidermis; levels are markedly elevated in patients with hyperproliferative dermatoses such as psoriasis. Group: Biochemicals. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraen-1-ol; 3,4-Dehydroretinol;all-trans- 3-Dehydroretinol; Dehydroretinol; Vitamin A2; all-trans-3,4-Didehydroretinol. Grades: Highly Purified. CAS No. 79-80-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydro retinol acetate | 3-Dehydro retinol acetate. Group: Biochemicals. Alternative Names: 3,4-Didehydroretinol acetate; Dehydroretinyl acetate. Grades: Highly Purified. CAS No. 20008-04-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H30O2. US Biological Life Sciences. | Worldwide |
| 3-dehydroshikimate dehydratase | Catalyses an early step in the biosynthesis of petrobactin, a siderophore produced by many bacteria, including the human pathogen Bacillus anthracis. Requires divalent ions, with a preference for Mn2+. Group: Enzymes. Enzyme Commission Number: EC 4.2.1.118. 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-4958; 3-dehydroshikimate dehydratase; EC 4.2.1.118. Cat No: EXWM-4958. | |
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