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| Product | Description | |
|---|---|---|
| 7-Allyl-7,8-dihydro-8-oxoguanosine (7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione) | Small-molecule immunostimulants. Group: Biochemicals. Alternative Names: 7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 7-Allyloxy-4-methylcoumarin | 7-Allyloxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ALLYLOXY-4-METHYLCOUMARIN;4-methyl-7-prop-2-enoxy-chromen-2-one;4-methyl-7-prop-2-enoxychromen-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 3993-57-5. Molecular formula: C13H12O3. Mole weight: 216.23. Product ID: ACM3993575. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7α,12α-Dihydroxy-5 β-cholestan-3-one | Substrate for 3α-Hydroxysteroid Dehydrogenase in primary bile acid biosynthesis. Group: Biochemicals. Alternative Names: (5 β, 7α, 12α)-7, 12-Dihydroxy-cholestan-3-one. Grades: Highly Purified. CAS No. 547-97-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7α,12α-Dihydroxycholest-4-en-3-one | A metabolite of Hydroxycholesterol and Hydroxysitosterol. Group: Biochemicals. Alternative Names: (7α,12α)-7,12-Dihydroxycholest-4-en-3-one; Cholest-4-ene-7α,12α-diol-3-one. Grades: Highly Purified. CAS No. 1254-03-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7α,12α-Dihydroxycholest-4-en-3-one-d7 | 7α,12α-Dihydroxycholest-4-en-3-one-d7. Group: Biochemicals. Alternative Names: (7α,12α)-7,12-Dihydroxycholest-4-en-3-one; Cholest-4-ene-7α,12α-diol-3-one-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H37D7O3, Molecular Weight: 423.68. US Biological Life Sciences. | Worldwide |
| 7α, 15α-Dihydroxyandrostenolone | acute lymphoblastic leukemia therapeutic. CAS No. 2963-69-1. Product ID: 8-04300. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.98. Properties: white crystalline mp 196-200ºC {a}D-180º (c=0.5, chloroform). |  |
| 7α,24(R/S)-dihydroxycholestenone-d7 | 7α,24(R/S)-dihydroxycholestenone-d7. Group: Others. Purity: >99%. Mole weight: 423.68. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24(R/S)-dihydroxycholestenone-d7; 7α,24(R/S)-dihydroxycholestenone-d7. Cat No: STEZ-035. |  |
| 7α,24(R/S)-dihydroxycholesterol-d7 | 7α,24(R/S)-dihydroxycholesterol-d7. Group: Others. Purity: >99%. Mole weight: 425.695. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24(R/S)-dihydroxycholesterol-d7; 7α,24(R/S)-dihydroxycholesterol-d7. Cat No: STEZ-031. | |
| 7α,24S,27-trihydroxycholesterol | 7α,24S,27-trihydroxycholesterol. Group: Others. Purity: >99%. Mole weight: 434.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24S,27-trihydroxycholesterol; (25S)-cholest-5-en-7α,3ss,24S,27-tetraol. Cat No: STEZ-022. | |
| 7α,24(S)-dihydroxy-4-cholesten-3-one | 7α,24(S)-dihydroxy-4-cholesten-3-one. Group: Others. Purity: >99%. Mole weight: 416.636. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24(S)-dihydroxy-4-cholesten-3-one; 7α,24(S)-dihydroxy-4-cholesten-3-one. Cat No: STEZ-050. | |
| 7α,25-Dihydroxycholesterol | 7α,25-Dihydroxycholesterol has been found to be an agonist of GPR183 and could desensitize B cells expressing GPR183 and reduce their movement to splenic follicles. Synonyms: 7alpha,25-OHC; (3β,7α)-Cholest-5-ene-3,7,25-triol; Cholest-5-ene-3beta,7alpha,25-triol; 5-Cholesten-3beta,7alpha,25-triol. Grades: ≥98% by HPLC. CAS No. 64907-22-8. Molecular formula: C27H46O3. Mole weight: 418.65. |  |
| 7α,25-Dihydroxycholesterol | 7α, 25-dihydroxycholesterol (7α,25-OHC) is a potent and selective agonist and endogenous ligand of the orphan GPCR receptor EBI2 (GPR183). 7α, 25-dihydroxycholesterol is highly potent at activating EBI2 ( EC 50 =140 pM; K d =450 pM). 7α, 25-dihydroxycholesterol can serve as a chemokine directing migration of B cells, T cells and dendritic cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7α,25-OHC. CAS No. 64907-22-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113962. |  |
| 7α,25-dihydroxycholesterol-d6 | 7α,25-dihydroxycholesterol-d6. Group: Others. Synonyms: 26,26,26,27,27,27-hexadeutero-7α,25-dihydroxycholesterol. Purity: >99%. Mole weight: 424.689. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,25-dihydroxycholesterol-d6; 7α,25-dihydroxycholesterol-d6; 26,26,26,27,27,27-hexadeutero-7α,25-dihydroxycholesterol. Cat No: STEZ-032. | |
| 7-alpha, 25-dihydroxycholesterol (EBI2 agonist, EBI2 Activator, GPR183 Activator, 7alpha,25-OHC) | A highly potent and specific oxysterol EBI2 (GPR183) agonist with a kd of 450pM in a saturation binding analysis, and activates EBI2 (EC50=140pM compared with 2.1nM for its enantiomer 7b,25-OHC) in a GTP-gamma assay. Dose-dependenty suppresses forskolin-induced cAMP accumulation in EBI2-expressing SK-N-MC/CRE-beta galactosidase cell line with an IC50 of 2nM, but not in control cells. Stimulates migration of LPS-activated spleen B cells and T cells in a dose-dependent manner. In addition, pharmacological inhibition of its biosynthesis in vivo by Clotrimazole, a CYP7B1inhibitor promotes the migration of adoptively transferred pre-activated B cells to the T/B boundary, mimicking the phenotype of pre-activated B cells from EBI2-deficient mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7α,27-Dihydroxycholesterol | 7α,27-Dihydroxycholesterol is an oxysterol characterized by its oxidized side chains and is produced through the hydroxylation of 27-Hydroxycholesterol (27-OHC); it serves as a metabolite of interest in lipidomic analyses of various pathological conditions, including neurological diseases, Smith-Lemli-Opitz syndrome, obesity metabolic syndrome, and diabetes. Notably, levels of 7α,27-di-OHC decrease following lipopolysaccharide activation, and it also functions as a ligand for Epstein-Barr virus-induced gene 2 (EBI2). Additionally, 7α,27-di-OHC exists as a structural isomer of 7α,25-dihydroxycholesterol (7α25-OHC). Uses: Scientific research. Group: Signaling pathways. CAS No. 4725-24-0. Pack Sizes: 1 mg. Product ID: HY-W414548. | |
| 7α,27-dihydroxycholesterol-d6 | 7α,27-dihydroxycholesterol-d6. Group: Others. Purity: >99%. Mole weight: 424.689. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,27-dihydroxycholesterol-d6; 7α,27-dihydroxycholesterol-d6. Cat No: STEZ-033. | |
| 7α-Chloro-16α-methyl Prednisolone | 7α-Chloro-16α-methyl Prednisolone is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (7α,11β,16α)-7-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 7α-Chloro-16α-methylprednisolone; Alclometasone; Alclomethasone. Grades: 95%. CAS No. 67452-97-5. Molecular formula: C22H29ClO5. Mole weight: 408.92. | |
| 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-212-4, 7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 94159-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 94159-34-9. Molecular formula: C21H20O10. Mole weight: 432.377500 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O. ECNumber: 303-212-4. Product ID: ACM94159349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7α-Hydroxy-3-oxocholest-4-enoic acid-d3 | 7α-Hydroxy-3-oxocholest-4-enoic acid-d 3 is deuterium labeled 7α-Hydroxy-3-oxocholest-4-enoic acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2342573-89-9. Pack Sizes: 1 mg. Product ID: HY-146773S. | |
| 7α-Hydroxy-4-cholesten-3-one | 7α-Hydroxy-4-cholesten-3-one is an intermediate in synthesis of bile acids from cholesterol. 7α-Hydroxy-4-cholesten-3-one is a pregnane X receptor (PXR) agonist. 7α-Hydroxy-cholest-4-en-3-one is a biomarker for bile acid loss, irritable bowel syndrome, and other diseases associated with defective bile acid biosynthesis. 7α-Hydroxy-cholest-4-en-3-one is the physiological substrate for CYP8B1 [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3862-25-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113259. | |
| 7α-Hydroxy-4-cholesten-3-one | 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (7α)-7-Hydroxycholest-4-en-3-one; 7α-Hydroxycholest-4-en-3-one. Grades: Highly Purified. CAS No. 3862-25-7. Pack Sizes: 1mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 7α-Hydroxy-4-cholesten-3-one-d7 | Labeled 7α-Hydroxy-4-cholesten-3-one. 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (7α)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7α-Hydroxy-4-cholesten-3-one-d7 | 7α-Hydroxy-4-cholesten-3-one-d 7 is the deuterium labeled 7α-Hydroxy-4-cholesten-3-one. 7α-Hydroxy-4-cholesten-3-one is an intermediate in synthesis of bile acids from cholesterol. 7α-Hydroxy-4-cholesten-3-one is a pregnane X receptor (PXR) agonist. 7α-Hydroxy-cholest-4-en-3-one is a biomarker for bile acid loss, irritable bowel syndrome, and other diseases associated with defective bile acid biosynthesis. 7α-Hydroxy-cholest-4-en-3-one is the physiological substrate for CYP8B1[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2260669-17-6. Pack Sizes: 5 mg; 500 μg. Product ID: HY-113259S. | |
| 7α-hydroxycholest-4-en-3-one 12α-hydroxylase | A P-450 heme-thiolate protein. Requires EC 1.6.2.4, NADPH-hemoprotein reductase and cytochrome b5 for maximal activity. This enzyme is important in bile acid biosynthesis, being responsible for the balance between the formation of cholic acid and chenodeoxycholic acid. Group: Enzymes. Synonyms: 7α-hydroxy-4-cholesten-3-one 12α-monooxygenase; CYP12; sterol 12α-hydroxylase (ambiguous); HCO 12α-hydroxylase. Enzyme Commission Number: EC 1.14.18.8. 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-0970; 7α-hydroxycholest-4-en-3-one 12α-hydroxylase; EC 1.14.18.8; 7α-hydroxy-4-cholesten-3-one 12α-monooxygenase; CYP12; sterol 12α-hydroxylase (ambiguous); HCO 12α-hydroxylase. Cat No: EXWM-0970. | |
| 7Alpha-hydroxycholestanol | 7Alpha-hydroxycholestanol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7554-76-9. Molecular formula: C27H48O2. Mole weight: 404.67. Purity: 0.95. Product ID: ACM7554769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7α-hydroxycholestenone-d7 | 7α-hydroxycholestenone-d7. Group: Others. Synonyms: 25,26,26,26,27,27,27-heptadeutero-7α-hydroxy-4-cholesten-3-one. Purity: >99%. Mole weight: 407.68. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α-hydroxycholestenone-d7; 7α-hydroxy-4-cholesten-3-one-d7; 25,26,26,26,27,27,27-heptadeutero-7α-hydroxy-4-cholesten-3-one. Cat No: STEZ-059. | |
| 7α-Hydroxycholesterol | 7α-Hydroxycholesterol is a cholesterol oxide and is formed by both enzymatic and non-enzymatic oxidation. 7α-Hydroxycholesterol can be used as a biomarker for lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 566-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N7264. | |
| 7α-Hydroxy Cholesterol | 7α-hydroxy Cholesterol is an oxysterol and a precursor in the biosynthesis of the bile acids cholic acid and chenodeoxycholic acid. 7α-Hydroxy Cholesterol is also a secondary metabolite of Cholesterol. 7α-hydroxy Cholesterol (40 μM) increases levels of the adhesion molecules ICAM-1, VCAM-1, and E-selectin in human umbilical vein endothelial cells (HUVECs). Synonyms: cholest-5-ene-3β,7α-diol; 7alpha-hydroxy-cholesterol; 7-alpha-OHC. Grades: > 95%. CAS No. 566-26-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 7α-Hydroxy Cholesterol | Secondary metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (3 β,7α)-Cholest-5-ene-3,7-diol; 7α-Hydroxycholest-5-en-3 βol. Grades: Highly Purified. CAS No. 566-26-7. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 7α-Hydroxycholesterol-d7 | 7α-Hydroxycholesterol-d 7 is the deuterium labeled 7α-Hydroxycholesterol. 7α-Hydroxycholesterol is a cholesterol oxide and is formed by both enzymatic and non-enzymatic oxidation. 7α-Hydroxycholesterol can be used as a biomarker for lipid peroxidation[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 349553-94-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N7264S. | |
| 7-alpha-Hydroxydehydroepiandrosterone | 7alpha-Hydroxy DHEA, 7-a-OH-DHEA. CAS No. 53-00-9. Product ID: 8-05054. Molecular formula: C19H28O3. Mole weight: 304.42. | |
| 7α-Hydroxy Dehydro Epiandrosterone-d6 | 7α-Hydroxy Dehydro Epiandrosterone-d6 is the isotope labelled analog of 7α-Hydroxy Dehydro Epiandrosterone (H825205); the main metabolite of Dehydroepiandrosterone (DHEA) (D229585) which is the major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H22D6O3, Molecular Weight: 310.459999999999. US Biological Life Sciences. | Worldwide |
| 7α-hydroxysteroid dehydrogenase | Catalyses the oxidation of the 7α-hydroxy group of bile acids and alcohols both in their free and conjugated forms. The Bacteroides fragilis and Clostridium enzymes can also utilize NADP+. Group: Enzymes. Synonyms: 7α-hydroxy steroid dehydrogenase; 7α-HSDH. Enzyme Commission Number: EC 1.1.1.159. CAS No. 39361-64-3. 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-0062; 7α-hydroxysteroid dehydrogenase; EC 1.1.1.159; 39361-64-3; 7α-hydroxy steroid dehydrogenase; 7α-HSDH. Cat No: EXWM-0062. | |
| 7-alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione | 7-alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione. Group: Biochemicals. Alternative Names: Hajos-Parrish ketone. Grades: Highly Purified. CAS No. 19576-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7α-Methyl-3,3-dimethoxy-5(10)-estrene-17-one | 7α-Methyl-3,3-dimethoxy-5(10)-estrene-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Alpha-methyl-3,3-dimethoxy-5(10)-estrene-17-one. Product Category: Steroidal Compounds. CAS No. 88247-84-1. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. IUPACName: (7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14. Density: 1.09. Product ID: ACM88247841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7 α -tert-Butyldi methyl silyloxycholest-5-en-3 β-ol | A protected metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (3 β,7α)-7-O-tert-Butyldimethylsilyl-cholest-5-ene-3,7-diol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-alpha-Thiomethyl Spironolactone | A metabolite of Spironolactone. Synonyms: 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone. Grades: > 95%. CAS No. 38753-77-4. Molecular formula: C23H32O3S. Mole weight: 388.57. | |
| 7α-Thiomethyl Spironolactone-d7 (Major) | A labeled metabolite of Spironolactone. Group: Biochemicals. Alternative Names: 17α-Hydroxy-7α-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid γ-Lactone-d7;SC 26519-d7; 7α-Thiomethylspirolactone-d7; 7α-Thiomethyl-SL-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-AMCA | 7-AMCA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-3-METHOXYMETHYL-3-CEPHEM-4-CARBOXYLIC ACID;7-amino 3-methyloxymethyl-3-cephem 4-carboxylic acid;7-AMCA;7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-AMINO 3-METHYLOXYMETHYL-3-CEPHEM 4-CARBOXYLIC AICD. Product Category: Heterocyclic Organic Compound. CAS No. 24701-69-7. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Density: 1.55. Product ID: ACM24701697. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7 Aum Arivu. | |
| 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione | 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19576-08-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_407388, STOCK1S-09826, MolPort-001-779-859, NSC367962, CID339842, STK383744, ZINC00406178, 7-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, S14-0962, 81281-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 81281-58-5. Molecular formula: C7H9N5O2. Mole weight: 195.178660 [g/mol]. Purity: 0.96. IUPACName: 7-amino-1,3-dimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)N. Density: 1.69g/cm³. Product ID: ACM81281585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-1,3-naphthalenedisulfonic acid monopotassium salt monohydrate | BioReagent, suitable for fluorescence, ?98.0% (T). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione Hydrochloride | 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione is a quinoline derivative. The principle use of Quinoline is the preparation of 8-hydroxyquinoline (H953265), a versatile chelating agent and precursor to certain antimalarial and anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 15544-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide | 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Group: Biochemicals. Alternative Names: 7-Amino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Grades: Highly Purified. CAS No. 142557-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H15N5O3. US Biological Life Sciences. | Worldwide |
| 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid | 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172426-88-9. Pack Sizes: 500mg. Molecular Formula: C14H13FN2O4, Molecular Weight: 292.26. US Biological Life Sciences. | Worldwide |
| 7-Amino-2(1H)-quinoxalinone | 7-Amino-2(1H)-quinoxalinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-2(1H)-QUINOXALINONE;TIMTEC-BB SBB014164. Product Category: Heterocyclic Organic Compound. CAS No. 98555-00-1. Molecular formula: C8H7N3O. Mole weight: 161.16. Product ID: ACM98555001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester | 7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205750-08-8. Pack Sizes: 100mg. Molecular Formula: C14H20N2O3, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one | 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8578811, AKOS006308472, DB-058997, 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one, 103440-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 103440-75-1. Molecular formula: C9H9NO2. Mole weight: 163.173260 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,3-dihydrochromen-4-one. Product ID: ACM103440751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE | 7-AMINO-2,3-DIMETHYL-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C6180, AG-G-55020, 2-HYDRAZONO-1,2-DIHYDROQUINOXALINE 4-OXIDE, 67452-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 67452-62-4. Molecular formula: C8H8N4O. Mole weight: 176.175320 [g/mol]. Purity: 0.96. IUPACName: (4-hydroxy-1H-quinoxalin-2-yl)diazene. Product ID: ACM67452624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2(3H)-benzothiazolone | 7-Amino-2(3H)-benzothiazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Benzothiazolone,7-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 245070-78-4. Molecular formula: C7H6N2OS. Mole weight: 166.2. Purity: 0.96. IUPACName: 7-amino-3H-1,3-benzothiazol-2-one. Canonical SMILES: C1=CC2=C(C(=C1)N)SC(=O)N2. Density: 1.553 g/cm³. Product ID: ACM245070784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2(3H)-benzoxazolone | An intermediate in the synthesis of Bifeprunox, which is used as an antipsychotic compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one | 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1258637-96-5, SureCN8513837, AKOS015949202, RP07922, FT-0685237, 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one, 7-Amino-2-(4-(dimethylamino)phenyl)-8-nitro-4H-chromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1258637-96-5. Molecular formula: C17H15N3O4. Mole weight: 325.323. Purity: 0.96. IUPACName: 7-amino-2-[4-(dimethylamino)phenyl]-8-nitrochromen-4-one. Canonical SMILES: CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)N)[N+](=O)[O-]. Product ID: ACM1258637965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-2-chlorodibenz[b, f][1, 4]oxazepine-11(10H)-one | 7-Amino-2-chlorodibenz[b, f][1, 4]oxazepine-11(10H)-one. Group: Biochemicals. Alternative Names: 7-Amino-2-chloro-dibenz[b, f][1, 4]oxazepin-11(10H)-one; 7-Amino-2-chlorodibenz[b, f][1, 4]oxazepine-11(10H)-one. Grades: Highly Purified. CAS No. 37081-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H9ClN2O2. US Biological Life Sciences. | Worldwide |
| 7-Amino-2H-1,4-benzoxazin-3(4H)-one | 7-Amino-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Amino-2-hydroxy-1,8-naphthyridine-4-carboxylic acid | 7-Amino-2-hydroxy-1,8-naphthyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2113-0030;7-AMINO-2-HYDROXY-1,8-NAPHTHYRIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 90323-16-3. Molecular formula: C9H7N3O3. Mole weight: 205.17. Purity: 0.96. IUPACName: 7-amino-2-oxo-1H-1,8-naphthyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=NC2=C1C(=CC(=O)N2)C(=O)O)N. Density: 1.604g/cm³. Product ID: ACM90323163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid | 7-Amino-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid is a cephalosporin derivative with antibacterial activity. 7-Amino-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid is an intermediate in the preparation of Cefmetazole and other semi-synthetic antibiotics. Group: Biochemicals. Alternative Names: 7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-AMTCA; (6R-trans)-7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 3-(1-Methyltetrazol-5-ylthiomethyl)-7-amino-3-cephem-4-carboxylic Acid; 7-Amino-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylic Acid. Grades: Highly Purified. CAS No. 24209-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3- [ [ (2, 5-dihydro-6-hydroxy-2-methyl-5-oxo-1, 2, 4-triazin-3-yl) thio] methyl] cephalosporanic acid | 7-Amino-3- [ [ (2, 5-dihydro-6-hydroxy-2-methyl-5-oxo-1, 2, 4-triazin-3-yl) thio] methyl] cephalosporanic acid. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R-trans)-7-Amino-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 58909-56-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H13N5O5S2. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 98+% | 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydro-1H-quinolin-2-one | 7-Amino-3,4-dihydro-1H-quinolin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 22246-07-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Amino -3,4 dihydro-2(1H)-quinazolinone | 7-Amino -3,4 dihydro-2(1H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1042972-67-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydronaphthalen-1(2H)-one | 7-Amino-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AMINO-ALPHA-TETRALONE;7-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;7-Amino-α-tetralone;7-amino-3,4-dihydro-1(2H)-naphthalenone;7-Amino-1-tetralone;1(2H)-Naphthalenone, 7-amino-3,4-dihydro-;7-Amino-3,4-dihydronaphthalen-2(1H)-one. CAS No. 22009-40-1. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.95. IUPACName: 7-amino-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1. Density: 1.193±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM22009401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE. | |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics. Group: Biochemicals. Alternative Names: 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA. Grades: Highly Purified. CAS No. 30246-33-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99% | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99%. Group: other glass and ceramic materials. CAS No. 30246-33-4. Product ID: (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular formula: 344.4g/mol. Mole weight: C11H12N4O3S3. CC1=NN=C (S1)SCC2=C (N3C (C (C3=O)N)SC2)C (=O)O. InChI=1S/C11H12N4O3S3/c1-4-13-14-11 (21-4)20-3-5-2-19-9-6 (12)8 (16)15 (9)7 (5)10 (17)18/h6, 9H, 2-3, 12H2, 1H3, (H, 17, 18)/t6-, 9?/m1/s1. HJSGHKMSDOLGJJ-VJSCVCEBSA-N. |  |
| 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidine monohydrate | 7-Amino-3-beta-D-ribofuranosyl-1H-pyrazolo[4,3-d]pyrimidine monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-d)pyrimidin-3-yl)-1,4-anhydro-1-c-(7-amino-1h-pyrazolo((s)-d-ribito;3-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(;7-amino-3-beta-d-ribofuranosyl-1h-pyrazolo(4,3-d)pyrimidine;formycin;8-AZA-9-DEAZAADENOSINE MONOHYDRATE;7-AMINO-3-BETA-D-RIBO. Product Category: Heterocyclic Organic Compound. CAS No. 6742-12-7. Molecular formula: C10H15N5O5. Mole weight: 285.26. Product ID: ACM6742127. Alfa Chemistry ISO 9001:2015 Certified. Categories: formycin A. | |
| 7-Amino-3-cephem-4-carboxylic Acid | Reagent used in the preparation of Cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R-trans)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. CAS No. 36923-17-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloro-3-cephem-4-carboxylic acid | 7-Amino-3-chloro-3-cephem-4-carboxylic acid is used as an intermediate in the preparation of semi-synthetic cephalosprin antibiotics. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 3-Chloro-7-amino-3-cephem-4-carboxylic Acid; (6R-trans)-7-amino-3-chloro-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-Amino-3-chlorocephalosporanic Acid. Grades: Highly Purified. CAS No. 53994-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloro cephalosporanic acid | 7-Amino-3-chloro cephalosporanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53994-69-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7ClN2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride; (6R-trans)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester monohydrochloride. Grades: Highly Purified. CAS No. 79349-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H20Cl2N2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride; p-methoxybenzyl 7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride. Appearance: White powder. CAS No. 113479-65-5. Molecular formula: C16H18Cl2N2O4S. Mole weight: 405.3. Purity: 0.95. IUPACName: (4-methoxyphenyl)methyl(6R,7R)-7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)COC(=O)C2=C(CSC3N2C(=O)C3N)CCl.Cl. ECNumber: 601-254-0. Product ID: ACM113479655. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 601-254-0. | |
| 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride | Cefazolin intermediate as antibacterials. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (4-Methoxyphenyl)methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 113479-65-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??Cl?N?O?S, Molecular Weight: 405.3. US Biological Life Sciences. | Worldwide |
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