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| Product | Description | |
|---|---|---|
| 7-Methyloctanol. | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 7-Methyl-phenazine-1-carboxylic acid | 7-Methyl-phenazine-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-PHENAZINE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103942-88-7. Molecular formula: C14H10N2O2. Mole weight: 238.24. Product ID: ACM103942887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methylphenazine-1-carboxylic acid. |  |
| 7-Methylpterin | Pterin metabolite. Group: Biochemicals. Alternative Names: 2-Amino-7-methyl-4(3H)-pteridinone; 2-Amino-7-methyl-4(1H)-pteridinone; NSC 24512. Grades: Highly Purified. CAS No. 13040-58-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester | 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 16205-45-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥97% (HPLC) | 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-MethylQuinoline | 7-MethylQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-60-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester | 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 7-METHYLQUINOLINE-2,3-DICARBOXYLATE, 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester, 948291-10-9, AGN-PC-01A9QF, ZINC32099648, AB52446. Product Category: Heterocyclic Organic Compound. CAS No. 948291-10-9. Molecular formula: C16H17NO4. Mole weight: 287.31. Purity: 0.96. IUPACName: diethyl 7-methylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)C)C(=O)OCC. Density: 1.187g/cm³. Product ID: ACM948291109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylquinoline-3-carboxylic acid | 7-Methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylquinoline-3-carboxylic acid, 948291-17-6, AGN-PC-01A9QG, SureCN10473057, CTK8E5544, AKOS006282114, AB52449. Product Category: Heterocyclic Organic Compound. CAS No. 948291-17-6. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 7-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=NC=C(C=C2C=C1)C(=O)O. Density: 1.285g/cm³. Product ID: ACM948291176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyltryptamine | 7-Methyltryptamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-7-methylindole. Grades: Highly Purified. CAS No. 14490-05-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyltryptamine 99+% (GC) | 7-Methyltryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyluric Acid | A metabolite of Theobromine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-7-methyl-. Grades: Highly Purified. CAS No. 612-37-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methylxanthine | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 552-62-5. Prepack ID 18393522-100mg. Molecular Weight 166.14. See USA prepack pricing. |  |
| 7-Methylxanthine | 7-Methylxanthine is an orally active methyl derivative of xanthine and a non-selective adenosine receptor antagonist. 7-Methylxanthine is also one of the purine components of human urinary calculi. 7-Methylxanthine has anti-myopia activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 552-62-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W017163. |  |
| 7-Methyl Xanthine | Metabolite of Theophylline and Caffeine. Group: Biochemicals. Alternative Names: Heteroxanthine; NSC 7861; 3,7-Dihydro-7-methyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 552-62-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Methylxanthine-2,4,5,6-13C4, 1,3-15N2 (with variable 15N labeling at N9) | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-methylxanthine demethylase | A non-heme iron oxygenase. The enzyme from the bacterium Pseudomonas putida prefers NADH over NADPH. The enzyme is specific for 7-methylxanthine. Forms part of the caffeine degradation pathway. Group: Enzymes. Synonyms: ndmC (gene name). Enzyme Commission Number: EC 1.14.13.128. 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-0728; 7-methylxanthine demethylase; EC 1.14.13.128; ndmC (gene name). Cat No: EXWM-0728. |  |
| 7-methylxanthosine synthase | The enzyme is specific for xanthosine, as XMP and xanthine cannot act as substrates. The enzyme does not have N1- or N3- methylation activity. This is the first methylation step in the production of caffeine. Group: Enzymes. Synonyms: xanthosine methyltransferase; XMT; xanthosine:S-adenosyl-L-methionine methyltransferase; CtCS1; CmXRS1; CaXMT1; S-adenosyl-L-methionine:xanthosine 7-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.158. 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-1754; 7-methylxanthosine synthase; EC 2.1.1.158; xanthosine methyltransferase; XMT; xanthosine:S-adenosyl-L-methionine methyltransferase; CtCS1; CmXRS1; CaXMT1; S-adenosyl-L-methionine:xanthosine 7-N-methyltransferase. Cat No: EXWM-1754. | |
| 7N-[1- (2-Carboxy) ethyl]allopurinol | 7N-[1- (2-Carboxy) ethyl]allopurinol. Group: Biochemicals. Alternative Names: 1,6-Dihydro-6-oxo-9H-purine-9-propanoic Acid; 9H-Hypoxanthin-9-ylpropionic Acid; NSC 79667. Grades: Highly Purified. CAS No. 34397-00-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-(N-Acetylaminomethyl)-7-deazaguanosine | 7-(N-Acetylaminomethyl)-7-deazaguanosine is a cutting-edge biomedical product utilized in the treatment of viral infections and certain types of cancer. This therapeutic compound demonstrates promising antiviral and anticancer properties, making it a valuable asset in the field of biomedicine. It is extensively researched for its potential to inhibit the replication of specific viral strains and target cancer cells effectively, offering new avenues for combating these diseases. Synonyms: 7-(N-Acetylaminomethyl)-7-deazaguanosine; HY-152865. Grade: ≥95%. Molecular formula: C14H19N5O6. Mole weight: 353.33. |  |
| 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin | 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin is a fluorogenic substrate for the chymotrypsin-like activity of the 20S proteasome. Synonyms: 7-Z-Gly-gly-leu-ME; L-Leucinamide,N-[(phenylmethoxy)carbonyl]glycylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-GGL-AMC. Grade: ≥98%. CAS No. 97792-39-7. Molecular formula: C28H32N4O7. Mole weight: 536.58. | |
| 7-N-Fmoc-Aminocoumarin-4-acetic acid | 7-N-Fmoc-Aminocoumarin-4-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 378247-75-7. Pack Sizes: 500g, 1g, 5g, 10g, 25g. Molecular Formula: C26H19NO6. US Biological Life Sciences. | Worldwide |
| 7-NINA | 7-NINA. Group: Biochemicals. Grades: Purified. CAS No. 161467-34-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-NINA | 7-NINA is a non-selective NOS inhibitor. Synonyms: 7-NINA; 7 NINA; 7NINA; IN1195; 7-Nitroindazole sodium salt; IN-1195; IN 1195; IN1195. Grade: ≥98%. CAS No. 161467-34-1. Molecular formula: C7H4N3O2Na. Mole weight: 185.12. | |
| 7-Nitro-1,2,3,4-tetrahydroisoquinoline HCl | 7-Nitro-1,2,3,4-tetrahydroisoquinoline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 99365-69-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99365-69-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-1,2,3,4-tetrahydro quinoline | 7-Nitro-1,2,3,4-tetrahydro quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 30450-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H10N2O2. US Biological Life Sciences. | Worldwide |
| 7-nitro-1H-quinolin-4-one | 7-nitro-1H-quinolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 6270-14-0. Molecular formula: C9H6N2O3. Mole weight: 190.15554. Purity: 0.96. IUPACName: 7-nitro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=O. Density: 1.419g/cm³. Product ID: ACM6270140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Nitroquinolin-4-ol. | |
| 7-Nitro-2H-1,4-benzoxazin-3(4H)-one | 7-Nitro-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Alternative Names: 7-Nitro-4H-benzo (1,4) oxazin-3-one. Grades: Highly Purified. CAS No. 81721-86-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-2H-1,4-benzoxazin-3(4H)-one 99+% (HPLC) | 7-Nitro-2H-1,4-benzoxazin-3(4H)-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-3,4-benzocoumarin | 7-Nitro-3,4-benzocoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-3,4-benzocoumarin, CCRIS 7714, 130184_ALDRICH, NSC48270, 3-Nitro-6H-benzo[c]chromen-6-one, 3-Nitro-6H-dibenzo(b,d)pyran-6-one, CID96017, ZINC00119401, 6H-Dibenzo(b,d)pyran-6-one, 3-nitro-, LS-61192, 2-Biphenylcarboxylic acid, 2-hydroxy-4-nitro-, delta-lactone, 6638-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6638-64-8. Molecular formula: C13H7NO4. Mole weight: 241.2. Purity: 0.96. IUPACName: 3-nitrobenzo[c]isochromen-6-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O. Density: 1.457g/cm³. Product ID: ACM6638648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitro-3-Thiocyanato-1H-Indole | 7-Nitro-3-Thiocyanato-1H-Indole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-4-hydroxyquinonazoline | 7-Nitro-4-hydroxyquinonazoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20872-93-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitrocoumarin | 7-Nitrocoumarin. Group: Biochemicals. Alternative Names: 7-Nitro-chromen-2-one; 7-Nitro-coumarin. Grades: Highly Purified. CAS No. 19063-58-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H5NO4. US Biological Life Sciences. | Worldwide |
| 7-Nitrocoumarin (7-Nitro-chromen-2-one, 7-Nitro-coumarin) | Coumarin derivatives were made for trial as bacteriostats. Group: Biochemicals. Alternative Names: 7-Nitro-chromen-2-one; 7-Nitro-coumarin. Grades: Highly Purified. CAS No. 19063-58-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Nitrofluoren-2-ol | A major metabolite. Group: Biochemicals. Alternative Names: 7-Nitro-9H-. Grades: Highly Purified. CAS No. 6633-40-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Nitrogramine | 7-Nitrogramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitrogramine;N,N-Dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 1654-34-8. Molecular formula: C11H13N3O2. Mole weight: 219.24. Density: 1.287. Product ID: ACM1654348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroindazole | 7-Nitroindazole is a nitric oxide synthase inhibitor. Synonyms: 7-Nitroindazole (7-NI); 1H-Indazole, 7-nitro-; NSC 72843. Grade: ≥98% by HPLC. CAS No. 2942-42-9. Molecular formula: C7H5N3O2. Mole weight: 163.14. | |
| 7-Nitroindazole | 7-Nitroindazole is a selective and BBB-penatrable inhibitor of nitric oxide synthase ( NOS ). 7-Nitroindazole can inhibit the activity of central NOS with an IC 50 of 0.47 μM in the cerebellum of mice. 7-Nitroindazole has anti-injurious and neuroprotective properties [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2942-42-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-69019. | |
| 7-Nitroindazole | Nitroindazole. CAS No. 2942-42-9. Categories: 7-nitro-1h-indazole. |  Pennsylvania PA |
| 7-Nitroindazole | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Nitroindazole | 7-Nitroindazole. Group: Biochemicals. Grades: Purified. CAS No. 2942-42-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Nitroindazole (7-NI) | A potent, selective brain inhibitor of mouse cerebellar Nitric Oxide Synthase. Group: Biochemicals. Alternative Names: 7-NI. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindazole 99+% | 7-Nitroindazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2942-42-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole | 7-Nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-20-07-00044 (Beilstein Handbook Reference);7-Nitro-1H-indole;1H-Indole, 7-nitro-;7-nitro-1H-indole;1H-Indole, 7-nitro- (9CI). Product Category: Indoles. Appearance: Yellow crystalline powder. CAS No. 6960-42-5. Molecular formula: C8H6N2O2. Mole weight: 162.14. Density: 1.425 g/cm³. Product ID: ACM6960425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroindole | 7-Nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 6960-42-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H6N2O2. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole | 7-Nitroindole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6960-42-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W001974. | |
| 7-Nitroindole-2-carboxylic acid | CRT0044876 is a potent and selective APE1 inhibitor with IC50 of ~3 μM. Synonyms: 1H-Indole-2-carboxylic acid, 7-nitro-; CRT0044876; CRT-0044876; CRT 0044876; NSC 69877; NSC-69877; NSC69877; 7-Nitro-2-indolecarboxylic Acid. Grade: ≥98%. CAS No. 6960-45-8. Molecular formula: C9H6N2O4. Mole weight: 206.15. | |
| 7-Nitroindole-2-carboxylic acid | 7-Nitroindole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 7-Nitro-1H-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 6960-45-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-2-carboxylic acid | 7-Nitroindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 7-nitro-;Indole-2-carboxylicacid, 7-nitro- (6CI,8CI);7-Nitro-1H-indole-2-carboxylic acid;7-Nitro-2-indolecarboxylic acid;NSC 69877. Product Category: Indoles. Appearance: Brown powder. CAS No. 6960-45-8. Molecular formula: C9H6N2O4. Mole weight: 206.15. Density: 1.632 g/cm³. Product ID: ACM6960458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroindole-2-carboxylic acid 98+% (HPLC) | 7-Nitroindole-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-2-carboxylic acid ethyl ester | 7-Nitroindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 7-nitro-, ethyl ester;Indole-2-carboxylicacid, 7-nitro-, ethyl ester (6CI,8CI);Ethyl 7-nitro-1H-indole-2-carboxylate;NSC 69878. Product Category: Indoles. Appearance: Yellow to brown powder. CAS No. 6960-46-9. Molecular formula: C11H10N2O4. Mole weight: 234.21. Density: 1.393 g/cm³. Product ID: ACM6960469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroindole-3-carboxaldehyde | 7-Nitroindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 7-Nitro-1H-indole-3-carbaldehyde. Grades: Highly Purified. CAS No. 10553-14-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole-3-carboxaldehyde ≥95% (HPLC) | 7-Nitroindole-3-carboxaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitroindole 98+% (HPLC) | 7-Nitroindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6960-42-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid | 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-NITRONAPHTH[1,2-D][1,2,3]OXADIAZOLE-5-SULPHONIC ACID; 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84-91-3. Molecular formula: C10H5N3O6S. Mole weight: 295.228 g/mol. Purity: 0.96. IUPACName: N-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide. Canonical SMILES: C1=CC2=C3C(=CC(=C2C=C1[N+](=O)[O-])S(=O)(=O)O)ON=N3. ECNumber: 201-573-1. Product ID: ACM84913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitrooxindole | 7-Nitrooxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,1,3-dihydro-7-nitro-;2-Indolinone,7-nitro- (8CI). Product Category: Indoles. CAS No. 25369-31-7. Molecular formula: C8H6N2O3. Mole weight: 178.14. Density: 1.449 g/cm³. Product ID: ACM25369317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroquinazolin-4-ol | 7-Nitroquinazolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-nitro-quinazoline, NSC338201, CID334011, ZINC04552221, ST5430011, AF-956/20094050, 20872-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 20872-93-9. Molecular formula: C8H5N3O3. Mole weight: 191.14. Purity: 0.96. IUPACName: 7-nitro-1H-quinazolin-4-one. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=NC2=O. Density: 1.64 g/cm³. Product ID: ACM20872939. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-NITROQUINAZOLIN-4(3H)-ONE. | |
| 7-Nitrosancycline monosulfate | 7-Nitrosancycline monosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α,4aα,5aα,12aα)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-nitro-1,11-dioxo-naphthacenecarboxamide Sulfate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 5679-1-6. Molecular formula: C21H23N3O13S. Mole weight: 557.48. Product ID: ACM5679016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitrosancycline Monosulfate | Intermediate in the preparation of active 7-Amino-tetracyclines. Group: Biochemicals. Alternative Names: 7-Nitro-6-demethyl-6-deoxytetracycline Sulfate; [4S-(4α, 4aα, 5aα, 12aα)]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-7-nitro-1, 11-dioxo-naphthacenecarboxamide Sulfate. Grades: Highly Purified. CAS No. 5679-1-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine | 7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 91476-88-9, 5,6,7,8-Tetrahydro-7-nitrosoimidazo[1,2-a]pyrazine, AGN-PC-00LOI1, CTK5G9682, MolPort-004-798-665, ZINC30677778, AKOS006303198, AG-H-75471, RP01743, FT-0685461, Y4680, 7-nitroso-5H,6H,8H-imidazo[1,2-a]pyrazine, 7-Nitroso-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine, Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso-. Product Category: Heterocyclic Organic Compound. CAS No. 91476-88-9. Molecular formula: C6H8N4O. Mole weight: 152.15. Purity: 0.96. IUPACName: 7-nitroso-6,8-dihydro-5H-imidazo[1,2-a]pyrazine. Canonical SMILES: C1CN2C=CN=C2CN1N=O. Density: 1.51g/cm³. Product ID: ACM91476889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[n-Methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid | 7-[n-Methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[N-methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6421-79-0. Molecular formula: C27H33NO7S. Mole weight: 515.61842. Purity: 0.96. IUPACName: 2-hydroxy-5-[9-[(8-hydroxy-6-sulfonaphthalen-2-yl)-methylamino]nonyl]benzoicacid. Canonical SMILES: CN(CCCCCCCCCC1=CC(=C(C=C1)O)C(=O)O)C2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O. Product ID: ACM6421790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-O-[2- (1, 3-Dioxanyl) ethyl]daidzein (7-O-[2-(1,3-Dioxanyl)ethyl]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one) | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2). Group: Biochemicals. Alternative Names: 7-O-[2-(1,3-Dioxanyl)ethyl]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-O-(3-Bromopropyl)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-O-W-BROMOPROPYLDAIDZEIN;7-O-(3-BROMOPROPYL)-3-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 309252-38-8. Molecular formula: C18H15BrO4. Mole weight: 375.21. Product ID: ACM309252388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Synonyms: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. Grade: ≥95%. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil arises as a formidable contender for tackling diverse cancer types. It manifests its potential by actively impeding specific enzymatic mechanisms and physiological pathways implicated in tumorigenesis. Evidencing remarkable efficacy, this remarkably versatile compound impedes the relentless expansion and reproduction of malignant cells. Synonyms: 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenylmethoxy)methyl)-2-morpholinyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7-O-Acetyl 3 β-Ursodeoxycholic Acid Methyl Ester p-Nitrobenzoate | 7-O-Acetyl Ursodeoxycholic Acid Methyl Ester p-Nitrobenzoate is an intermediate in the preparation of Ursodeoxycholic Acid Methyl Ester, a precursor in the manufacturing of UDCA. Group: Biochemicals. Alternative Names: (3 β,5 β,7 β)-7-Acetyloxy-3-hydroxycholan-24-oic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-O-Acetyl-N-acetylneuraminic acid | 7-O-Acetyl-N-acetylneuraminic acid is a highly potent compound, showcasing remarkable efficacy in studying diverse viral infections owing to its profound antiviral properties. Furthermore, it assumes a pivotal role in the research and development of drugs targeting maladies induced by pathogenic entities like influenza viruses and sialylated bacteria. Synonyms: Neu5,7Ac2; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 7-acetate; D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, 7-acetate; N-Acetyl-7-O-acetylneuraminic acid. CAS No. 18529-63-0. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 7-O-Acetylneocaesalpin N | 7-O-Acetylneocaesalpin N is a natural diterpenoid compound found in several plants. Synonyms: (1S,4aR,6S,6aR,7S,10aR,11aS,11bS)-1,6-Bis(acetyloxy)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,10a-dihydroxy-4,4,11b-trimethyl-9-oxophenanthro[3,2-b]furan-7-carboxylic acid methyl ester. Grade: >97%. CAS No. 1309079-08-0. Molecular formula: C25H34O10. Mole weight: 494.531. | |
| 7-O-Acetyl Ursodeoxycholic Acid Methyl Ester | 7-O-Acetyl Ursodeoxycholic Acid Methyl Ester is a reactant used in the preparation of bile acids and 3 β-Ursodeoxycholic Acid. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-7-(Acetyloxy)-3-hydroxy-cholan-24-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 75672-24-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-O-Benzyldiosmetine-d3 | A protected metabolite of Apigenin. Antibacterial. Metabolite of Luteolin in rats. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-(3-hydroxy-4-methoxy-d3-phenyl)-7-(phenylmethoxy)-4H-1-benzopyran-4-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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