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| Product | Description | |
|---|---|---|
| 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 (3-DZA) is an inhibitor of SAH hydrolase (Ki = 3.9 μM). 3-Deazaadenosine is a modified form of the nucleoside adenosine, where a nitrogen atom in the purine ring is replaced with a carbon atom. This modification results in the compound lacking the ability to form hydrogen bonds with complementary nucleotides, making it useful in studying the role of hydrogen bonding in nucleic acid structure and function. 3-Deazaadenosine has been investigated for its potential therapeutic applications, such as in the treatment of viral infections and cancer. It is also used as a biochemical tool in research to study RNA interactions and enzymatic mechanisms. 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. Grade: ≥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 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 (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 | 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-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). Grade: ≥97% by HPLC. CAS No. 86583-19-9. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| 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. Grade: 95%. CAS No. 56039-11-3. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 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 | 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. Grade: >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 (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. Grade: >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. Grade: ≥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. Grade: 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. Grade: ≥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 | An impurity of sertraline. Sertraline is a selective serotonin reuptake inhibitor (SSRI) for the treatment of depression. Synonyms: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; rac-cis-3-Dechloro Sertraline Hydrochloride. Grade: > 95%. CAS No. 79646-00-7. Molecular formula: C17H19Cl2N. Mole weight: 308.25. | |
| 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 | 3-Dehydro retinol, recognized as a formidable substance within the biomedical domain, widely utilized for the research of vitamin A inadequacies, retinal maladies and peculiar dermal afflictions. Uses: 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. Synonyms: (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; 3,4-Didehydroretinol. Grade: 95%. CAS No. 79-80-1. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 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. | |
| 3-dehydrosphinganine reductase | 3-dehydrosphinganine reductase (EC 1.1.1.102) also known as 3-ketodihydrosphingosine reductase (KDSR) or follicular variant translocation protein 1 (FVT1) is an enzyme that in humans is encoded by the KDSR gene. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: D-3-dehydrosphinganine reductase; D-3-oxosphinganine reductase; DSR; 3-oxosphinganine reductase; 3-oxosphinganine:NADPH oxidoreductase; D-3-oxosphinganine:B-NADPH oxidoreductase. Enzyme Commission Number: EC 1.1.1.102. CAS No. 37250-36-5. 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-0005; 3-dehydrosphinganine reductase; EC 1.1.1.102; 37250-36-5; D-3-dehydrosphinganine reductase; D-3-oxosphinganine reductase; DSR; 3-oxosphinganine reductase; 3-oxosphinganine:NADPH oxidoreductase; D-3-oxosphinganine:B-NADPH oxidoreductase. Cat No: EXWM-0005. | |
| 3-Dehydroxy 2,3-Dehydro Atorvastatin Lactone | 3-Dehydroxy 2,3-Dehydro Atorvastatin Lactone is an intermediate in the preparation of Atorvastatin (A791750) and its derivatives. Group: Biochemicals. Alternative Names: 1-[2-[(2S)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 442851-50-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy-3-ene-25-ol Vitamin D3 | Vitamin D3 derivative. Group: Biochemicals. Alternative Names: (5Z,7E)-9,10-Secocholesta-3,5,7,10(19)-tetraen-25-ol, 3-Dehydroxy 25-Hydroxy-Vitamin D3-3-ene. Grades: Highly Purified. CAS No. 106361-90-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy-3-ene-25-ol Vitamin D3-d6 | Vitamin D3 derivative. Group: Biochemicals. Alternative Names: (5Z,7E)-9,10-Secocholesta-3,5,7,10(19)-tetraen-25-ol-d6, 3-Dehydroxy 25-Hydroxy-Vitamin D3-3-ene-d6. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 3-Dehydroxy-3-oxo-4,5-dihydro oxazepam | 3-Dehydroxy-3-oxo-4,5-dihydro oxazepam. Group: Biochemicals. Alternative Names: 7-chloro-4,5-dihydro-5-phenyl-1H-1,4-benzodiazepine-2,3-dione. Grades: Highly Purified. CAS No. 19554-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11ClN2O2. US Biological Life Sciences. | Worldwide |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6-(4-phenylbutoxy)hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular formula: C25H37NO3. Mole weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc(ccc1O)C(O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. | |
| 3-Dehydroxy Salbutamol | 3-Dehydroxy Salbutamol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18910-68-4. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol. Molecular formula: C13H21NO2. Mole weight: 223.31. Catalog: APS18910684. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. Format: Neat. | |
| 3-Demethoxy-3-ethoxytetracenomycin C | 40 3-Demethoxy-3-ethoxytetracenomycin C is an antibiotic produced by the Ethionine resistant mutant Tu 49 R 39-101 of Streptomyces glaucescens in the presence of DL-ethionine. Synonyms: 3-Detc. CAS No. 79495-72-0. Molecular formula: C24H22O11. Mole weight: 486.42. | |
| 3''-Demethylchartreusin | 3''-Demethylchartreusin is a chartreusin antibiotic produced by Streptomyces chartreusis IF 1275. It has anti-Gram-positive bacteria activity, and has the effect of inhibiting tumor cells similar to that of Diabeticin. Synonyms: Demethylchartreusin. CAS No. 128229-64-1. Molecular formula: C31H30O14. Mole weight: 626.56. | |
| 3-Demethyl Colchicine | A metabolite of Colchicine. Has shown anti-tumor activity. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide; O3-Demethylcolchicine; 3-Demethyl-(-)-colchicine; 3-Demethylcolchicine; 3-Desmethylcolchicine; O3-Demethylcolchicine. Grades: Highly Purified. CAS No. 7336-33-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl colchicine 3-O-b-D-glucuronide | 3-Demethyl colchicine 3-O-b-D-glucuronide is a potent medicinal compound used in the biomedical industry for its anti-inflammatory and antimitotic properties. It plays a crucial role in studying gout and acute flares by inhibiting microtubule polymerization and reducing neutrophil infiltration. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid. CAS No. 913079-71-7. Molecular formula: C27H31NO12. Mole weight: 561.53. | |
| 3-Demethyl Colchicine-[d3] | 3-Demethyl Colchicine-[d3] is the labelled analogue of 3-Demethyl Colchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 3-Demethyl Colchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-acetamide-d3; O3-Demethylcolchicine-d3; 3-Demethyl-(-)-colchicine-d3; 3-Demethylcolchicine-d3; 3-Desmethylcolchicine-d3. Grade: >95%. CAS No. 1314417-96-3. Molecular formula: C21H20D3NO6. Mole weight: 388.43. | |
| 3-Demethyl Colchicine Glucuronide | 3-Demethyl Colchicine Glucuronide is a metabolite of colchicine with remarkable significance in the research of both gout and cancer afflictions. Grade: > 95%. CAS No. 477-27-2. Molecular formula: C27H31NO12. Mole weight: 561.55. | |
| 3'-Demethylnobiletin | 3'-Demethylnobiletin. Group: Biochemicals. Alternative Names: 3'-Hydroxy-5,6,7,8,4'-pentamethoxyflavone. Grades: Plant Grade. CAS No. 112448-39-2. Pack Sizes: 10mg. Molecular Formula: C20H20O8, Molecular Weight: 388.372. US Biological Life Sciences. | Worldwide |
| 3'-Demethyl papaverine | 3'-Demethyl papaverine. Group: Biochemicals. Alternative Names: 5-[(6,7-Dimethoxy-1-isoquinolinyl)methyl]-2-methoxyphenol. Grades: Highly Purified. CAS No. 18694-10-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H19NO4. US Biological Life Sciences. | Worldwide |
| 3'-Demethylstaurosporine | 3'-Demethoxy-3'-hydroxystaurosporine is a staurosporine homolog produced by the mutant strain M14 of Streptomycin longisporoflavus R19. The activity of inhibiting protein kinase C (PKC) is lower than that of staurosporine. Synonyms: 3'-Demethoxy-3'-hydroxystaurosporine; (5S,6R,7R,9R)-6-hydroxy-5-methyl-7-methylamino-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one. CAS No. 161743-35-7. Molecular formula: C27H24N4O3. Mole weight: 452.50. | |
| 3'-demethylstaurosporine O-methyltransferase | Catalyses the final step in the biosynthesis of staurosporine, an alkaloidal antibiotic that is a potent inhibitor of protein kinases, especially protein kinase C. Group: Enzymes. Synonyms: 3'-demethoxy-3'-hydroxystaurosporine O-methyltransferase; staurosporine synthase. Enzyme Commission Number: EC 2.1.1.139. CAS No. 212906-74-6. 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-1734; 3'-demethylstaurosporine O-methyltransferase; EC 2.1.1.139; 212906-74-6; 3'-demethoxy-3'-hydroxystaurosporine O-methyltransferase; staurosporine synthase. Cat No: EXWM-1734. | |
| 3-Demethylthiocolchicine | 3-Demethylthiocolchicine is a colchicine (HY-16569) analog with broad-spectrum antitumor activity. 3-Demethylthiocolchicine has the same effects and activities as colchicine in blocking casein-induced amyloidosis, microtubule binding, and anti-inflammatory effects, with significantly lower toxicity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87424-25-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W355463. | |
| 3-Demethyl thiocolchicine | 3-Demethyl thiocolchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-De methyl thiocolchicine. Grades: Highly Purified. CAS No. 87424-25-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine | 3-Demethyl Thiocolchicine is a Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; 2-Demethylthio-colchicine; 3-Demethylthiocolchicine; 3-Desmethylthiocolchicine; 3-O-Demethylthiocolchicine; NSC 361792. Grade: > 95%. CAS No. 87424-25-7. Molecular formula: C21H23NO5S. Mole weight: 401.48. | |
| 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a potent derivative of thiocolchicine, a natural compound derived from the Colchicum autumnale plant. It exhibits anti-cancer properties by inhibiting microtubule formation, consequently disrupting cell division. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester; β-D-Glucopyranosiduronic acid, 7-(acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl, methyl ester, 2,3,4-triacetate. CAS No. 250662-47-6. Molecular formula: C34H39NO14S. Mole weight: 717.74. | |
| 3-Demethyl Thiocolchicine 2-O-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) | Protected metabolite of Thiocolchicoside (TCC). Group: Biochemicals. Alternative Names: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-Tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. CAS No. 250662-47-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-d3 | A Thiocolchicine metabolite, used in therapy as an antitunor, antiinflammatory and immunosuppressive agent. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; 2-Demethylthio-colchicine-d3; 3-Demethylthiocolchicine-d3; 3-Des methyl thiocolchicine-d3; 3-O-Demethylthiocolchicine-d3; NSC 361792-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Demethyl Thiocolchicine-[d3] | 3-Demethyl Thiocolchicine-[d3] is the labelled analogue of 3-Demethyl Thiocolchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 3-Demethyl Thiocolchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-3-hydroxy-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; 2-Demethylthio-colchicine-d3; 3-Demethylthiocolchicine-d3; 3-Desmethylthiocolchicine-d3; 3-O-Demethylthiocolchicine-d3; NSC 361792-d3. Grade: >95%. CAS No. 1246818-03-0. Molecular formula: C21H20D3NO5S. Mole weight: 404.49. | |
| 3-Demethyl Thiocolchicine-D3 | 3-Demethyl Thiocolchicine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-03-0. Molecular formula: C21H20D3NO5S. Mole weight: 404.5. Catalog: APB1246818030. | |
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