A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-Deazaadenine | 7-Deazaadenine. Group: Biochemicals. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine; 6-Amino-7-deazapurine. Grades: Highly Purified. CAS No. 1500-85-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H6N4. US Biological Life Sciences. |  Worldwide |
| 7-Deazaadenosine | 7-Deazaadenosine. Group: Biochemicals. Alternative Names: Tubercidin; 4-Amino-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. CAS No. 69-33-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 500mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 7-Deaza-dA CEP | 7-Deaza-dA CEP is a crucial compound commonly employed in the research and development of nucleic acids, specifically DNA. This compound aids in the study of DNA-related diseases such as cancer and genetic disorders. Alternative Names: 5'-Dimethoxytrityl-N-benzoyl-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-dA-CE Phosphoramidite. Grades: 95%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.96. |  |
| 7-Deaza-dADP | 7-Deaza-dADP is a versatile nucleotide analog serving as a substrate to ignite enzymatic research and development. It plays a critical role in unraveling the mysteries surrounding DNA replication, DNA repair and nucleotide metabolism. Alternative Names: 7-Deaza-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O9P2 (free acid). Mole weight: 410.21 (free acid). | |
| 7-Deaza-dAMP | 7-Deaza-dAMP, a nucleotide analog renowned for its antiviral prowess, gracefully curbs viral infections - hepatitis B and C, and HIV - by inhibiting viral polymerases, hence blocking their replication and proliferation. Its broad-spectrum action empowers the drug to be deployed against several viruses. Alternative Names: 7-Deaza-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H15N4O6P (free acid). Mole weight: 330.23 (free acid). | |
| 7-Deaza-dATP | 7-Deaza-dATP, a nucleoside triphosphate analog with vast research applications, exhibits exceptional potency against reverse transcriptases. It also displays efficacy against specific DNA viruses, endorsing its potential as a novel drug development candidate for antiviral and anticancer substances. Alternative Names: 7-Deaza-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.19 (free acid). | |
| 7-deaza-dG-CE Phosphoramidite | 7-deaza-dG-CE Phosphoramidite is a crucial tool used for the research of modified DNA oligonucleotides. It acts as a building block in the research and development of nucleic acid analogs that have enhanced stability and affinity towards target molecules. Alternative Names: 5'-Dimethoxytrityl-N2-dimethylaminomethylidene-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 121767-97-3. Molecular formula: C44H54N7O7P. Mole weight: 823.93. | |
| 7-Deaza-dGDP | 7-Deaza-dGDP is a highly intricate and substantial element with the application as an invaluable tool for examining the intricacies of RNA-dependent RNA polymerases and their pivotal involvement in diverse pathological conditions, particularly those concerning viral afflictions. Alternative Names: 7-Deaza-2'-deoxyguanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.21 (free acid). | |
| 7-Deaza-dGMP | 7-Deaza-dGMP is a prodigious tool hailing to delve into the intricate world of nucleoside analogues. It can use to elucidate the enigmatic influences of nucleotide modification on DNA replication and repair. Alternative Names: 7-Deaza-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.23 (free acid). | |
| 7-Deaza-dGTP | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Alternative Names: 7-Deaza-2'-deoxyguanosine-5'-Triphosphate; 2'-Deoxy-7-deaza-GTP. Grades: ≥95% by AX-HPLC. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.19 (free acid). | |
| 7-Deaza-dGTP 10mM Sodium Solution | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Alternative Names: sodium 7-deaza-2'-deoxyguanosine-5'-triphosphate. Grades: ≥98%. Molecular formula: C11H13N4Na4O13P3. Mole weight: 594.12. | |
| 7-deaza-GTP | 7-Deaza-GTP, a modified nucleotide with versatile biomedical applications, has contributed significantly to the study of transcription. Its utility in various assays to examine RNA polymerases and its function as a substrate for RNA capping and labeling have been well-documented. Beyond this, the compound has been instrumental in advancing the research on RNA splicing and protein translation. Its multifaceted role in these crucial biological processes underscores its importance in the biomedical field and makes it a valuable research tool. Alternative Names: 7-Deazaguanosine-5'-Triphosphate; 2-Amino-1,7-dihydro-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one; ((2R,3S,4R,5R)-5-(2-amino-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grades: ≥98%. CAS No. 181356-39-8. Molecular formula: C11H17N4O14P3. Mole weight: 522.19. | |
| 7-Deazaguanine | 7-Deazaguanine. Group: Biochemicals. Alternative Names: 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol; 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. CAS No. 7355-55-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H6N4O. US Biological Life Sciences. | Worldwide |
| 7-Deazaguanosine | 7-Deazaguanosine is a purine nucleoside analogue with antitrypanosomal activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 62160-23-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152800. |  |
| 7-Deazaguanosine | 7-Deazaguanosine. Group: Biochemicals. Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one. Grades: Highly Purified. CAS No. 62160-23-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 7-Deazaguanosine | It is a guanosine analogue with antiviral and anti-HCV activity. Alternative Names: 7-Deaza ribo Guanosine; 2-Amino-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-1,7-dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; N7-Deazaguanosine. Grades: ≥95%. CAS No. 62160-23-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 7-Deazaguanosine | 7-Deazaguanosine. Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one; 7-Deaza-9-(b-D-ribofuranosyl)guanine; 7-Deaza-D-guanosine. CAS No. 62160-23-0. Purity: 98%. Product ID: ACM62160230. Molecular formula: C11H14N4O5. Mole weight: 282.26. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-Deaza-guanosine | 7-Deaza-guanosine, a nucleoside analog deemed efficacious amid antiviral therapies against hepatitis C virus strain has been reported to deliver viral RNA synthesis as well as replication restraints. This compound's functionality radiates beyond fundamental antiviral mechanisms and has been studied as a modulator in the regulation of gene expression and epigenetic modifications. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine, a pivotal compound in the field of biomedicine, holds paramount importance for research purposes. Its predominant application lies in serving as a fundamental constituent in fabricating altered nucleosides and nucleotides. This exceptional compound assumes a crucial function in the progression of antiviral and antitumor medications, while also facilitating investigations into specific hereditary disorders. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one; 7-Deaza-6-hydroxy Purine; 3,7-Dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; NSC 124164; NSC 59251; 7H-Pyrrolo[2,3-d]pyrimidin-4-ol; 3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 4-hydroxypyrrolo[2,3-d]pyrimidine; 4-Hydroxypyrrolopyrimidine. Grades: ≥98% by HPLC. CAS No. 3680-71-5. Molecular formula: C6H5N3O. Mole weight: 135.12. | |
| 7-Deazahypoxanthine (7-Deaza-6-hydroxy Purine) | 7-Deazahypoxanthine (7-Deaza-6-hydroxy Purine). Group: Biochemicals. Alternative Names: 7-Deaza-6-hydroxy Purine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Deazahypoxanthine 98+% (HPLC) | 7-Deazahypoxanthine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Deazainosine | 7-Deazainosine is a modified nucleoside derivative that is used in RNA and DNA research. It is a modified form of adenosine where the nitrogen at the 7-position of the purine ring is replaced by a carbon atom. This modification alters the base-pairing properties of the nucleoside, making it useful for studying RNA folding and interactions. Additionally, 7-Deazainosine can also be incorporated into synthetic oligonucleotides for various applications in molecular biology and biotechnology. Alternative Names: 7-Deaza ribo Inosine; 3,7-Dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-7-β-D-ribofuranosyl-; 7-(β-D-Ribofuranosyl)pyrrolo[2,3-d]pyrimidin-4-one; 7-β-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol; Antibiotic XK 101-2; NSC 99439. Grades: 95%. CAS No. 2862-16-0. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 7-Deaza-inosine | 7-Deaza-inosine, a nucleoside analog medically applied to address viral infections including influenza and hepatitis, manifests its therapeutic function through the suppression of viral RNA and DNA replication, culminating in the reduction of viral burden within the body. Beyond its antiviral efficacy, this molecular entity has also exhibited encouraging results as an agent with potential anticancer capabilities, attributable to its capacity for tumor cell growth inhibition and cell death induction. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 7-Deazapurine | 7-Deazapurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18549-65-0. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C6H5N3. US Biological Life Sciences. | Worldwide |
| 7-Deazapurine | 7-Deazapurine. Alternative Names: 5H-pyrrolo[2,3-d]pyrimidine, 7-Deazapurine, 18549-65-0, AC1N4FR4, SureCN6542208, CTK0H2212, AG-E-34874, AK-25531, KB-46350, AM20090082, A812967, 7-DEAZAPURINE;5H-PYRROLO[2,3-D]PYRIMIDINE;5H-Pyrrolo[2,3-d]pyrimidine (8CI). CAS No. 18549-65-0. Purity: 96%. Product ID: ACM18549650. Molecular formula: C6H5N3. Mole weight: 119.12. IUPAC Name: 5H-pyrrolo[2,3-d]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Deazaxanthine | 7-Deazaxanthine. Group: Biochemicals. Alternative Names: 2,4-Dihydroxypyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol. Grades: Highly Purified. CAS No. 39929-79-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5N3O2. US Biological Life Sciences. | Worldwide |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol. Alternative Names: 7,8-Didehydrocholesterol;Cholesta-5,7-dien-3-beta-ol. CAS No. 434-16-2. Purity: 95%. Product ID: CI-GU-0126. Molecular formula: C27H44O. Mole weight: 384.64 g/mol. IUPAC Name: (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Dehydrocholesterol | A vitamin precursor. Uses: Provitamins. Alternative Names: Cholecalciferol EP Impurity B; (3β)-7-Dehydro Cholesterol; Dehydrocholesterol; 7,8-Didehydrocholesterol; Cholesta-5,7-dien-3beta-ol; 5,7-Cholestandien-3beta-ol; provitamin D3. Grades: > 95%. CAS No. 434-16-2. Molecular formula: C27H44O. Mole weight: 384.64. | |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D3. Uses: Scientific research. Category: Signaling pathways. CAS No. 434-16-2. Pack Sizes: 10 mM * 1 mL in Ethanol; 100 mg. Product ID: HY-113279. | |
| 7-dehydrocholesterol-d7 | 7-dehydrocholesterol-d7. CAS No. 388622-58-0. Purity: >99%. Product ID: ALCFA388622580. Molecular formula: C27H37D7O. Mole weight: 391.681. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Dehydrocholesterol-d7 | 7-Dehydrocholesterol-d7 is the deuterium labeled 7-Dehydrocholesterol. 7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D3[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 388622-58-0. Pack Sizes: 500 μg. Product ID: HY-113279S. | |
| 7-dehydrocholesterol reductase | The enzyme is part of the cholesterol biosynthesis pathway. Group: Enzymes. Synonyms: DHCR7 (gene name); 7-DHC reductase; 7-dehydrocholesterol dehydrogenase/cholesterol oxidase; Δ7-sterol reductase. Enzyme Commission Number: EC 1.3.1.21. CAS No. 9080-21-1. 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-1296; 7-dehydrocholesterol reductase; EC 1.3.1.21; 9080-21-1; DHCR7 (gene name); 7-DHC reductase; 7-dehydrocholesterol dehydrogenase/cholesterol oxidase; Δ7-sterol reductase. Cat No: EXWM-1296. |  |
| 7-Dehydrocholesterol (Standard) | 7-Dehydrocholesterol (Standard) is the analytical standard of 7-Dehydrocholesterol. This product is intended for research and analytical applications.7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D3. Uses: Scientific research. Category: Signaling pathways. CAS No. 434-16-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113279R. | |
| 7-Dehydro-Cholesteryl | 7-Dehydro-Cholesteryl. Product ID: ACMA00005308. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Dehydrocholesteryl acetate | 7-Dehydrocholesteryl acetate. Alternative Names: 3beta-Acetoxychoesta-5,7-diene;Cholest-5,7-dien-3beta-yl acetate;Cholesta-5,7-dien-3beta-ol, acetate;Cholesta-5,7-dien-3beta-yl acetate;Cholesta-5,7-dien-3-ol, acetate,;cholesta-5,7-dien-3-ol,acetate,(3-beta);Cholesta-5,7-dien-3-yl acetate;7-DEHYDROCHOLE. CAS No. 1059-86-5. Product ID: ACM1059865. Molecular formula: C29H46O2. Mole weight: 426.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Dehydrocholesteryl benzoate | 7-Dehydrocholesteryl benzoate. Alternative Names: 7-DEHYDROCHOLESTERYL BENZOATE;benzoate,(3beta)-cholesta-7-dien-3-ol;cholesta-5,7-dien-3-beta-yl benzoate;3B-Chonest-5,7-dien-3-ola benzoate;Benzoic acid cholesta-5,7-diene-3β-yl ester;Cholesta-5,7-dien-3β-ol 3-benzoate;Cholesta-5,7-diene-3β-ol benzoate;[. CAS No. 1182-06-5. Purity: 96%. Product ID: ACM1182065. Molecular formula: C34H48O2. Mole weight: 488.76. IUPAC Name: [(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. ECNumber: 214-653-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Dehydro desmosterol | 7-Dehydro desmosterol. Group: Biochemicals. Alternative Names: (3b)-Cholesta-5,7,24-trien-3-ol; Cholesta-5,7,24-trien-3b-ol; 7-Dehydrodesmosterol. Grades: Highly Purified. CAS No. 1715-86-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H42O. US Biological Life Sciences. | Worldwide |
| 7-Dehydroxy buprenorphine (buprenorphine impurity F) | 7-Dehydroxy buprenorphine (buprenorphine impurity F). Group: Biochemicals. Alternative Names: (5a,7a)-17-(Cyclopropylmethyl)-7-(2,2-dimethyl-1-methylenepropyl)-4,5-epoxy-18,19-dihydro-6-methoxy-6,14-ethenomorphinan-3-ol; Buprenorphine impurity F. Grades: Highly Purified. CAS No. 97203-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H39NO3. US Biological Life Sciences. | Worldwide |
| 7-Demethoxy-7-amino-9a-O-methylmitomycin | 7-Demethoxy-7-amino-9a-O-methylmitomycin is a mito-mycin antibiotic produced by Streptomyces caespitosus. It has anti-tumor and gram-positive bacteria activity. Alternative Names: Mitomycin E. CAS No. 74707-94-1. Molecular formula: C16H20N4O5. Mole weight: 348.35. | |
| 7-Demethylnaphterpin | 7-Demethylnaphterpin is a free radical scavenger produced by Streptomyces prunicololor. Alternative Names: Naphthgeranine A. CAS No. 137109-43-4. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 7-Demethylpiericidin A1 | 7-Demethylpiericidin A1 is a pierceridin antibiotic produced by Streptomyces sp. SN-198. It has antifungal and gram-negative bacteria activity. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose | 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose is a crucial compound used in biomedical research. It serves as a versatile building block for the synthesis of various bioactive molecules. With its unique structure, it finds applications in drug discovery targeting specific diseases such as cancer, diabetes, and inflammation. This product plays a vital role in advancing biomedical understanding and developing innovative therapeutic interventions. Molecular formula: C16H32O6Si. Mole weight: 348.51. | |
| 7-Deoxy-D-glycero-D-gluco-heptitol | 7-Deoxy-D-glycero-D-gluco-heptitol, a fascinating compound extensively employed in the biomedical sector, demonstrates immense promise as a potential medicinal agent for combating multifarious maladies such as diabetes and metabolic dysfunctions, thus rendering it highly sought-after. Its molecular configuration, distinctive and unparalleled in nature, lends itself as an extremely propitious subject warranting meticulous investigation and subsequent advancement within the realm of biomedicine. Alternative Names: D-glycero-D-gluco-Heptitol, 7-deoxy-. CAS No. 1631143-25-3. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-D-glycero-L-ido-heptitol | 7-Deoxy-D-glycero-L-ido-heptitol is a vital compound in biomedicine, commonly used as a precursor in drug synthesis. With its unique structure, it exhibits potential therapeutic effects in treating various diseases, including cancer, diabetes, and inflammation. Extensive research has shown promising results, supporting its role as a crucial component in the development of innovative drugs. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-L-glycero-D-gluco-heptitol | 7-Deoxy-L-glycero-D-gluco-heptitol is a pivotal compound widely employed in the biomedical sector. Its mechanism of action involves the regulation of glucose metabolism, mitigation of insulin resistance, and facilitation of weight reduction. The profound efficacy of this agent has been extensively scrutinized, positioning it as a propitious contender for forthcoming pharmaceutical advancements. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-deoxyloganetic acid glucosyltransferase | Isolated from the plant Catharanthus roseus (Madagascar periwinkle). Involved in loganin and secologanin biosynthesis. Does not react with 7-deoxyloganetin. cf. EC 2.4.1.324 7-deoxyloganetin glucosyltransferase. Group: Enzymes. Synonyms: UGT8. Enzyme Commission Number: EC 2.4.1.323. 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-2560; 7-deoxyloganetic acid glucosyltransferase; EC 2.4.1.323; UGT8. Cat No: EXWM-2560. | |
| 7-deoxyloganetin glucosyltransferase | Isolated from the plants Catharanthus roseus (Madagascar periwinkle) and Gardenia jasminoides (cape jasmine). With Gardenia it also acts on genipin. Involved in loganin and secologanin biosynthesis. Does not react with 7-deoxyloganetate. cf. EC 2.4.1.323 7-deoxyloganetic acid glucosyltransferase. Group: Enzymes. Synonyms: UDPglucose:iridoid glucosyltransferase; UGT6; UGT85A24. Enzyme Commission Number: EC 2.4.1.324. 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-2561; 7-deoxyloganetin glucosyltransferase; EC 2.4.1.324; UDPglucose:iridoid glucosyltransferase; UGT6; UGT85A24. Cat No: EXWM-2561. | |
| 7-Deoxyloganin | It is produced by the strain of Strychnos nux-vomica. 7-Deoxyloganin is a precursor of Loganin. Alternative Names: Deoxyloganin. CAS No. 26660-57-1. Molecular formula: C17H26O9. Mole weight: 374.38. | |
| 7-deoxyloganin 7-hydroxylase | A heme-thiolate protein (P-450). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.74. CAS No. 335305-40-3. 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-0881; 7-deoxyloganin 7-hydroxylase; EC 1.14.13.74; 335305-40-3. Cat No: EXWM-0881. | |
| 7-Deoxynarciclasine | 7-Deoxynarciclasine (compound 2b) can be isolated from Hymenocallis littoralis. 7-Deoxynarciclasine inhibits the cancer cell growth[1]. Uses: Scientific research. Category: Natural products. CAS No. 19622-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12250. | |
| 7-desacetoxyhelvolic acid | It is produced by the strain of Cephalosporium caerulens. It is a steroidal antibiotic. It has anti-gram-positive bacterial activity. Molecular formula: C31H42O6. Mole weight: 510.66. | |
| 7-Descarbamoyl 17-Amino Geldanamycin | An intermediate in the preparation of 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin; 17-Amino-7-decarbamoyl Geldanamycin. Grades: Highly Purified. CAS No. 169564-26-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Descarbamoyl 17-Amino Geldanamycin-15N | An intermediate in the preparation of labeled 17- (Allylamino) geldanamycin (17AAG) metabolites. Group: Biochemicals. Alternative Names: 17-Amino-7-O-de(aminocarbonyl)-17-demethoxy-geldanamycin-15N; 17-Amino-7-decarbamoyl Geldanamycin-15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine | 7-Desmethyl-3-hydroxyagomelatine. Group: Biochemicals. Alternative Names: N-[2- (3, 7-dihydroxy-1-naphthalenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 166527-00-0. Pack Sizes: 2.5mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-3-hydroxyagomelatine-d3 | 7-Desmethyl-3-hydroxyagomelatine-d3 is an isotopic analog of 7-Desmethyl-3-hydroxyagomelatine (D282150), a 1- (aminoethyl) naphthalene derivative with potential binding affinity for melatonin receptors. It is an agomelatine (A430000) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H12D3NO3, Molecular Weight: 248.29. US Biological Life Sciences. | Worldwide |
| 7-Desmethylagomelatine | 7-Desmethylagomelatine. Group: Biochemicals. Alternative Names: N-[2- (7-Hydroxy-1-naphthalenyl) ethyl]acetamide; O-Demethylagomelatine; S 21517. Grades: Highly Purified. CAS No. 152302-45-9. Pack Sizes: 10mg. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 7-Desmethyl-agomelatine | 7-Desmethyl-agomelatine is a metabolite of Agomelatine. Agomelatineis a potent agonist at melatonin receptors (MT1 and MT2), and also is an antagonist of 5-HT2C[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 152302-45-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-133113. | |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Molecular formula: C21H21N3O2. Mole weight: 347.42. Purity: >98.0%(T)(HPLC). IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C. InChI: InChI=1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3. |  |
| 7-Diethylamino-3-((((2-iodoacetamido)ethyl)amino)carbonyl)coumarin(idcc) | 7-Diethylamino-3-((((2-iodoacetamido)ethyl)amino)carbonyl)coumarin(idcc). Alternative Names: IDCC;7-DIETHYLAMINO-3-((((2-IODOACETAMIDO)ETHYL) AMINO)CARBONYL)COUMARIN;7-Diethylamino-3-((((2-iodoacetamido)ethyl) amino)carbonyl)coumarin. CAS No. 160291-50-9. Purity: 96%. Product ID: ACM160291509. Molecular formula: C18H22IN3O4. Mole weight: 471.29. IUPAC Name: 7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxochromene-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Diethylamino)-3-(2-thienyl)coumarin | 7-(Diethylamino)-3-(2-thienyl)coumarin. Alternative Names: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. CAS No. 117850-52-9. Molecular formula: C17H17NO2S. Mole weight: 299.39. Purity: ≥95%. IUPAC Name: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CS3. InChI: InChI=1S/C17H17NO2S/c1-3-18(4-2)13-8-7-12-10-14(16-6-5-9-21-16)17(19)20-15(12)11-13/h5-11H,3-4H2,1-2H3. | |
| 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin | 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin. Uses: For analytical and research use. CAS No. 76877-34-4. Mole weight: 490.33. Catalog: AP76877344. |  |
| 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin | 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin. Uses: For analytical and research use. CAS No. 76877-33-3. Mole weight: 402.44. Catalog: AP76877333. | |
| 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidoethyl)carbamoyl]coumarin. Alternative Names: MDCC. CAS No. 156571-46-9. Purity: 97%+. Product ID: ACM156571469-1. Molecular formula: C20H21N3O5. Mole weight: 383.4. IUPAC Name: 7-(diethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-oxochromene-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin | 7-Diethylamino-3-[N-(4-maleimidopropyl)carbamoyl]coumarin. Alternative Names: 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)propyl]-2-oxo-. CAS No. 160291-54-3. Purity: 97%+. Product ID: ACM160291543-2. Molecular formula: C21H23N3O5. Mole weight: 397.42. IUPAC Name: 7-(diethylamino)-N-[3-(2,5-dioxopyrrol-1-yl)propyl]-2-oxochromene-3-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Diethylamino)-3-phenylcoumarin | 7-(Diethylamino)-3-phenylcoumarin. CAS No. 84865-19-0. Molecular formula: C19H19NO2. Mole weight: 293.4g/mol. IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3. InChI: InChI=1S/C19H19NO2/c1-3-20(4-2)16-11-10-15-12-17(14-8-6-5-7-9-14)19(21)22-18(15)13-16/h5-13H,3-4H2,1-2H3. | |
| 7-Diethylamino-3-thenoylcoumarin | 7-Diethylamino-3-thenoylcoumarin. CAS No. 77820-11-2. Purity: 98%. Product ID: ACM77820112. Molecular formula: C18H17NO3S. Mole weight: 327.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Diethylamino-3-thenoyl-coumarin | 7-Diethylamino-3-thenoyl-coumarin is a fluorescent probe. Alternative Names: 2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(2-thienylcarbonyl)-; 7-Diethylamino-3-thenoylcoumarin. CAS No. 77820-11-2. Molecular formula: C18H17NO3S. Mole weight: 327.40. | |
| 7-(Diethylamino)-4-(hydroxymethyl)coumarin | 7-(Diethylamino)-4-(hydroxymethyl)coumarin. Alternative Names: 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one. CAS No. 54711-38-5. Molecular formula: C14H17NO3. Mole weight: 247.29. Purity: ≥97%. IUPAC Name: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO. InChI: InChI=1S/C14H17NO3/c1-3-15(4-2)11-5-6-12-10(9-16)7-14(17)18-13(12)8-11/h5-8,16H,3-4,9H2,1-2H3. | |
| 7-(Diethylamino)-4-(hydroxymethyl)-coumarin | 7-(Diethylamino)-4-(hydroxymethyl)-coumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 54711-38-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17NO3. US Biological Life Sciences. | Worldwide |
| 7-Diethylamino-4-methylcoumarin | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C14H17NO2. CAS No. 91-44-1. Prepack ID 90026882-100g. Molecular Weight 231.29. See USA prepack pricing. |  |
Our database is helping our users find suppliers everyday.
