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| Product | Description | |
|---|---|---|
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. |  Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H12N4O6, Molecular Weight: 320.26. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-amine is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H15N5O4, Molecular Weight: 305.29. US Biological Life Sciences. | Worldwide |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyloxy-propyl-thiol is a derivative of Quindoxin (Q700325), which is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H14N4O4S, Molecular Weight: 322.339999999999. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzothiazolone | 2(3H)-Benzothiazolone is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-34-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H5NOS, Molecular Weight: 151.19. US Biological Life Sciences. | Worldwide |
| 2(3H)-Benzothiazolone-d4 | 2(3H)-Benzothiazolone-d4 is the labelled analog of 2(3H)-Benzothiazolone (B206660) which is used as a reagent in organic synthesis, in particular, that of bivalent benzoxazolone and benzothiazolone ligands which act as anti-inflammatory agents. It is also used in synthesis of phenothiazine derivatives which are anti-tuberculosis agents. 2(3H)-Benzothiazolone also displays a fungicidal effect against walnut plaster disease and therefore can be used in prevention of its occurrence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C7HD4NOS, Molecular Weight: 155.21. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-cyclohexanecarboxylic Acid | 2-Methyl-1-cyclohexanecarboxylic Acid was used as a reagent in the synthesis of 2,4-disubstituted quinolines which were evaluated as potential anti-tuberculosis agents. Also used in the synthesis of N-(3-(morpholinomethyl)-phenyl)-amides which act as potent and selective CB2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56586-13-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| (2S,2'S)-Ethambutol-[d10] ([1,1,1',1',2,2'-d6]; ethylene-[d4]) | One of the isotopic labelled form of Ethambutol, which could be used as an anti-tuberculosis agent. Synonyms: (+)-2,2'-(Ethylenediamino)di-1-butanol. Grade: 95% by HPLC; 98% atom D. CAS No. 1129526-24-4. Molecular formula: C10H14D10N2O. Mole weight: 214.37. |  |
| 3'-Hydroxyacetophenone | An impurity of Etilefrin. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Uses: 3'-hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. Synonyms: 1-(3-hydroxyphenyl)ethanone. Grade: > 95 %. CAS No. 121-71-1. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 3-Hydroxyacetophenone | 3-Hydroxyacetophenone is a chemical reagent used in the synthesis and preparation of chalcones and flavonoids as anti-tuberculosis agents, as well as antileishmanial chaocones. Group: Biochemicals. Alternative Names: 1- (3-Hydroxyphenyl) ethanone; 3'-Hydroxyacetophenone; 1- (3-Hydroxyphenyl) ethanone; 3-Acetylphenol; 3-Hydroxyphenylethanone; 3'-Hydroxyacetophenone; A 0104; NSC 2440; m-Acetylphenol; m-Hydroxyacetophenone. Grades: Highly Purified. CAS No. 121-71-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 5'-Azido-5'-deoxythymidine-d3 | 5'-Azido-5'-deoxythymidine-d3 is a thymidine-based selective inhibitor for HIV-1. 5'-Azido-5'-deoxythymidine-d3 is a potential anti-tuberculosis agent with pro-oxidant properties. Synonyms: 5'-AZT-d3; NSC 254064-d3; 5'-Azido-(5'-deoxy)-thymidine-d3. Molecular formula: C10H10D3N5O4. Mole weight: 270.26. | |
| 5-Fluoroindole | 5-Fluoroindole is an antibacterial agent, that inhibits Mycobacterium tuberculosis with a MIC of 4.7 μM. 5-Fluoroindole exhibits metabolic stability in rat liver microsomes. 5-Fluoroindole exhibits anti-tuberculosis efficacy in mice [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 399-52-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-40156. |  |
| Anti-TB agent 1 | Anti-TB agent 1 is a potent and orally active anti-tuberculosis agent. CAS No. 2294013-78-6. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. | |
| Bedaquiline fumarate | Bedaquiline fumarate is an anti-tuberculosis drug which selectively inhibits the mycobacterial energy metabolism and found to be effective against all states of Mycobacterium tuberculosis. It possesses a unique mechanism of action that disrupts the activity of the mycobacterial adenosine triphosphate synthase. It has an excellent in vitro activity against Mycobacterium tuberculosis, including multidrug resistant M tuberculosis, however, its side effect profile limits its use against MDR-TB when no other effective regimen can be provided. Uses: Antitubercular agents. Synonyms: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol fumarate. Grade: >98%. CAS No. 845533-86-0. Molecular formula: C36H35BrN2O6. Mole weight: 671.58. | |
| D-Cycloserine | It is produced by the strain of Streptomyces orchidaceus, Str. lavendulae, Str. roseochromogenes. It can inhibit bacterial alanine racase, D-alanyl-D-alanine synthetase, and interfere with cell wall biosynthesis. Its antibacterial spectrum is wide, and it has activity against gram-positive bacteria, negative bacteria, mycobacterium, rickettsia and amoeba of dysentery. It is now used as a second-line anti-tuberculosis drug. Uses: Anti-infective agents, urinary; antibiotics, antitubercular; antimetabolites. Synonyms: Oxamycin; Antibiotic PA-94; JN-21; Seromycin; orientomycin; Cyclo-D-serine; Cyclorin; D-4-amino-3-isoxazolidinone; Cicloserina; Farmiserina; Miroseryn; alpha-Cycloserine; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine. Grade: ≥ 97% by HPLC. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| Ethambutol | Ethambutol is a synthetic anti-tuberculosis antibiotic. Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. It directly affects two polymers, arabinogalactan (AG) and lipoarabinomannan (LAM) in Mycobacterium smegmatis. It is effective against actively growing microorganisms of the genus Mycobacterium, including M. tuberculosis and is potency against M. tuberculosis (H37Rv). Uses: Antitubercular agents. Synonyms: Myambutol; Emb. Grade: >98%. CAS No. 74-55-5. Molecular formula: C10H24N2O2. Mole weight: 204.31. | |
| GSK2200150A | GSK2200150A, identified by high-throughput screening (HTS) campaign, is an anti-tuberculosis (TB) agent. It is a novel antimycobacterial agent against Mycobacterium tuberculosis. Synonyms: GSK-2200150A. Grade: 95%. CAS No. 1443138-53-1. Molecular formula: C20H23NO3S. Mole weight: 357.47. | |
| Protionamide | An anti-tuberculosis agent. It has also been used to treat Leprosy. Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 2-propyl -4-pyridinecarbothioamide ; 2-propyl thioisonicotinamide; 2-propyl isonicotinylthioamide; 9778 R. P.; Ektebin; Prothionamide; Protion; Protionamid; Protionizina; RP 9778; TH 1321; Tebeform; Trevintix; Tuberex. Grades: Highly Purified. CAS No. 14222-60-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| TBAJ-587 | TBAJ-587, a potent anti-tuberculosis agent, inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 ?g/mL in MABA and LORA assay, respectively. TBAJ-587 inhibits hERG channel minimally, attenuates inhibition of the cardiac potassium channel protein coded by the hERG, which is important for cardiac repolarization[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2252316-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111747. | |
| TBAJ-587 | TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBAJ-587; TBAJ 587; TBAJ587. Product Category: Others. Appearance: Solid powder. CAS No. 2252316-16-6. Molecular formula: C30H33BrFN3O5. Mole weight: 614.51. Purity:>98%. IUPACName: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol. Canonical SMILES: COC1=C(F)C([C@H](C2=CC3=CC(Br)=CC=C3N=C2OC)[C@](O)(C4=CC(OC)=NC(OC)=C4)CCN(C)C)=CC=C1. Product ID: ACM2252316166. Alfa Chemistry ISO 9001:2015 Certified. |  |
| TBAJ-876 | TBAJ-876 is the inhibitor of mycobacterium tuberculosis. TBAJ-876 is the analogue of the anti-tuberculosis agent Bedaquiline. TBAJ-876 has the potential for the research of tuberculosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2332841-25-3. Pack Sizes: 1 mg. Product ID: HY-128866. | |
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