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| Product | Description | |
|---|---|---|
| Amdinocillin ≥97% | Amdinocillin ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Amdinocillin pivoxil | Antibiotics, oral. Uses: Anti-bacterial agents. Synonyms: Pivmecillinam. CAS No. 32886-97-8. Molecular formula: C21H33N3O5S. Mole weight: 439.57. |  |
| Amdizalisib | Amdizalisib is a phosphatidylinositol 3-kinase (PI3K) inhibitor, an immunomodulator and an antineoplastic. Synonyms: (S)-4-amino-6-((1-(3-chloro-6-phenylimidazo[1,2-b]pyridazin-7-yl)ethyl)amino)pyrimidine-5-carbonitrile. Grades: 99% by HPLC. CAS No. 1894229-05-0. Molecular formula: C19H15ClN8. Mole weight: 390.83. | |
| Amedalin Hydrochloride | Amedalin Hydrochloride, with antidepressant effect, is a selective norepinephrine reuptake inhibitor. Synonyms: 3-methyl-3-[3-(methylamino)propyl]-1-phenylindol-2-one;hydrochloride; Amedalin HCl. Grades: >98%. CAS No. 22232-73-1. Molecular formula: C19H23ClN2O. Mole weight: 330.85. | |
| a-Melanotropin(swine),13-L-valine- | Heterocyclic Organic Compound. Alternative Names: a-MSH,-Free--Acid; ACETYL-ACTH (1-13). CAS No. 10466-28-1. Molecular formula: C77H108N20O20S. Mole weight: 1665.87. Purity: >95%. IUPACName: a-MSH, Free Acid. Canonical SMILES: CC (C)C (C (=O)O)NC (=O)C1CCCN1C (=O)C (CCCCN)NC (=O)CNC (=O)C (CC2=CNC3=CC=CC=C32)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC4=CC=CC=C4)NC (=O)C (CC5=CNC=N5)NC (=O)C (CCC (=O)O)NC (=O)C (CCSC)NC (=O)C (CO)NC (=O)C (CC6=CC=C (C=C6)O)NC (=O)C (CO)NC (=O)C. Catalog: ACM10466281. |  |
| Amenamevir | Amenamevir is a DNA helicase-primase inhibitors. It has anti-HSV activity against herpes simplex keratitis. In Mar 2016, Mahuro completed a phase III trial in Herpes simplex virus infections in Japan. Uses: Herpes simplex virus infections; herpes zoster. Synonyms: UNII-94X46KW4AE; ASP2151; N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide. Grades: 98%. CAS No. 841301-32-4. Molecular formula: C24H26N4O5S. Mole weight: 422.55. | |
| Amenamevir | Amenamevir is a helicase-primase inhibitor which has potent antiviral activity against HSVs with an EC 50 of 14 ng/mL. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP2151. CAS No. 841301-32-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14809. |  |
| Amentoflavone | Amentoflavone. Group: Biochemicals. Alternative Names: 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4',4''',5,5'',7,7''-hexahydroxy-(7CI,8CI); Ginkgetin, didemethyl-3''',8-biflavone; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tride methyl sciadopitysin. Grades: Highly Purified. CAS No. 1617-53-4. Pack Sizes: 2.5mg. Molecular Formula: C30H18O10, Molecular Weight: 538.46. US Biological Life Sciences. | Worldwide |
| Amentoflavone | Amentoflavone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20575-57-9. Molecular Formula: C16H12O5. Mole Weight: 284.27. Catalog: APB20575579. |  |
| Amentoflavone | Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Didemethyl-ginkgetin. CAS No. 1617-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0662. | |
| Amentoflavone | Amentoflavone, a natural flavonoid isolated from the the seed of Ginkgo biloba L, exhibits anti-inflammatory activity, and inhibits NF-κB/DNA binding activity potently along with inhibition of degradation of IκBα and NF-κB translocation into nucleus in TNFα-activated A549 cells. Amentoflavone has the inhibition of LPS-induced NO formation, due to its inhibition of NF-kappaB by blocking degradation, which may be the mechanistic basis of the anti-inflammatory effects of amentoflavone. Uses: Cytochrome p-450 cyp2c9 inhibitors. Synonyms: 4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 3''',8-Biflavone, 4',4''',5,5'',7,7''-hexahydroxy-; 8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Ginkgetin, didemethyl-; Amenthoflavone; I3',II8-Biapigenin; NSC 295677; Tridemethylsciadopitysin. Grades: >98%. CAS No. 1617-53-4. Molecular formula: C30H18O10. Mole weight: 538.46. | |
| a-Meprodine hydrochloride | a-Meprodine hydrochloride. Group: Biochemicals. Alternative Names: (3R,4S)-rel-3-ethyl-1-methyl-4-phenyl-4-piperidinol 4-propanoate; (3R,4S)-rel- 3-ethyl-1-methyl-4-phenyl-4-piperidinol propanoate; cis-3-Ethyl-1-methyl-4-phenyl-4-piperidinol propanoate. Grades: Highly Purified. CAS No. 57401-80-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H26ClNO2. US Biological Life Sciences. | Worldwide |
| American ginseng extract | American ginseng extract. Applications: Applied in the food field, applied in the health product field;applied in the pharmaceutical field. Group: Others. Purity: 10%-80% Ginsenosideds UV. Appearance: Brown yellow powder. Source: American ginseng (Panax quinquefolius) is a herbaceous perennial plant in the ivy family. American ginseng was formerly particularly widespread in the Appalachian and Ozark regions (and adjacent forested regions such as Pennsylvania, New York and Ontario). It is also grown commercially, under artificial shade, woods cultivated, or wild-simulated methods, in Wisconsin and Minnesota. Wisconsin, particularly Marathon County, accounts for about 95% of production in the United States. It is also widely grown in Ontario, Canada and China. American ginseng extract. Cat No: EXTC-171. |  |
| American Ginseng Root Powder | American Ginseng Root Powder. |  CA, FL & NJ |
| Americium dioxide | Heterocyclic Organic Compound. Alternative Names: Americium dioxide, 12005-67-3. CAS No. 12005-67-3. Molecular formula: AmO2. Mole weight: 275.060181 [g/mol]. Purity: 0.96. IUPACName: americium;oxygen(2-). Catalog: ACM12005673. | |
| Ametantrone | Ametantrone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64862-96-0. Molecular Formula: C22H28N4O4. Mole Weight: 412.49. Catalog: APB64862960. | |
| Ametantrone | Ametantrone (AM) is a topoisomerase II inhibitor leading to covalent cross-links in DNA of tumor cells. It is a synthetic 9,10-anthracenedione containing two (hydroxyethylamino)ethylamino residues at positions 1 and 4. Along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. Synonyms: CI881; CI 881; CI-881; NSC196473; NSC 287513; NSC-196473; NSC 287513; 1, 4-bis[2- (2-hydroxyethylamino) ethylamino]anthracene-9, 10-dione. CAS No. 64862-96-0. Molecular formula: C22H28N4O4. Mole weight: 412.49. | |
| Ametantrone Acetate | Ametantrone is a topoisomerase II inhibitor of the anthrapyrazole family. It can cause covalent cross-links in DNA, so it can be used as a antineoplastic agent. Uses: Antineoplastic agent. Synonyms: CI-881; CI 881; CI881; NSC 287513; NSC-287513; NSC287513; 1, 4-bis ( (2- ( (2-hydroxyethyl) amino) ethyl) amino) anthracene-9, 10-dione diacetate. Grades: 98%. CAS No. 70711-40-9. Molecular formula: C26H36N4O8. Mole weight: 532.59. | |
| Ametantrone Impurity 1 | Ametantrone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80173-32-6. Molecular Formula: C22H29N5O4. Mole Weight: 427.51. Catalog: APB80173326. | |
| Ametantrone Impurity 2 | Ametantrone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 919747-77-6. Molecular Formula: C18H19N3O4. Mole Weight: 341.37. Catalog: APB919747776. | |
| Ametantrone Impurity 3 | Ametantrone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19853-95-3. Molecular Formula: C18H20N4O2. Mole Weight: 324.38. Catalog: APB19853953. | |
| a-Methyl-2-piperidinemethanol | a-Methyl-2-piperidinemethanol. Group: Biochemicals. Alternative Names: 1-(2-Piperidyl)ethanol; 2- (1'-Hydroxyethyl) piperidine; Methyl(2-piperidyl)carbinol. Grades: Highly Purified. CAS No. 54160-32-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15NO. US Biological Life Sciences. | Worldwide |
| a-Methyl-(3-benzyloxy)benzyl alcohol ≥97% (GC) | a-Methyl-(3-benzyloxy)benzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine monohydrochloride | a-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine monohydrochloride. Group: Biochemicals. Alternative Names: BW 723C86. Grades: Highly Purified. CAS No. 160521-72-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19ClN2OS. US Biological Life Sciences. | Worldwide |
| a-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic acid | a-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic acid. Group: Biochemicals. Alternative Names: Pranoprofen ; (+/-)-Pranoprofen; 2-(5H-[1]-Benzopyrano[2,3-b]pyridin-7-yl)propionic acid. Grades: Highly Purified. CAS No. 52549-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H13NO3. US Biological Life Sciences. | Worldwide |
| a-Methyl-5-hydroxytryptaminemaleate | a-Methyl-5-hydroxytryptaminemaleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 304-52-9. Molecular Formula: C11H14N2O. Mole Weight: 190.25. Catalog: APB304529. | |
| a-Methyl-5-pyrimidinemethanol | a-Methyl-5-pyrimidinemethanol. Group: Biochemicals. Alternative Names: 1-(Pyrimidin-5-yl)ethan-1-ol. Grades: Highly Purified. CAS No. 79691-74-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H8N2O. US Biological Life Sciences. | Worldwide |
| A-METHYLBENZYLZINC BROMIDE | A-METHYLBENZYLZINC BROMIDE. Group: Salt. Alternative Names: 85459-20-7, 498777_ALDRICH, |A-Methylbenzylzinc bromide solution, AKOS016018002, alpha-Methylbenzylzinc bromide solution, a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 85459-20-7. Product ID: bromozinc(1+); ethylbenzene. Molecular formula: 250.45. Mole weight: C8H9BrZn. C[CH-]C1=CC=CC=C1.[Zn+]Br. LCPVHNNFHPWFCI-UHFFFAOYSA-M. 96%. |  |
| a-Methyl cinnamic acid | a-Methyl cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199-77-5. Pack Sizes: 50g, 100g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| a-Methyl-D-4-Fluorophenylalanine 98+% (HPLC) | a-Methyl-D-4-Fluorophenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-DL-phenylalanine 98+% (HPLC) | a-Methyl-DL-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Methyl-DL-phenylalanine methyl ester hydrochloride | a-Methyl-DL-phenylalanine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Methyl-D,L-serine (D, L-a- (Hydroxymethyl) alanine) | A serine derivative. Used in the synthesis of constrained amino acid buildings blocks and their incorporation into biologically active peptidomimetics. Group: Biochemicals. Alternative Names: D, L-a- (Hydroxymethyl) alanine. Grades: Highly Purified. CAS No. 5424-29-3. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| a-Methyl-D,L-tryptophan, Methyl Ester | a-Methyl-D,L-tryptophan, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| a-Methyl-D,L-tyrosine | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-DL-valine 99+% | a-Methyl-DL-valine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Methyl-D-phenylalanine | a-Methyl-D-phenylalanine. Group: Biochemicals. Alternative Names: a-Me-D-Phe-OH; (R)-2-Amino-2-methyl-3-phenylpropanoic acid. Grades: Highly Purified. CAS No. 17350-84-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-D-phenylalanine 99+% (Chiral HPLC) | a-Methyl-D-phenylalanine 99+% (Chiral HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-D-serine ((-)-2-Methyl-D-serine, (R)-(-)-2-Amino-3-hydroxy-2-methylpropionic Acid) | Melting Point: >260°C (dec). Group: Biochemicals. Alternative Names: (-)-2-Methyl-D-serine; (R)-(-)-2-Amino-3-hydroxy-2-methylpropionic Acid. Grades: Highly Purified. CAS No. 81132-44-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| a-Methyl-D-valine 98+% (NMR) | a-Methyl-D-valine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methylene-gamma-butyrolactone | a-Methylene-gamma-butyrolactone. Group: Biochemicals. Alternative Names: 3-Methylenedihydro-2(3H)-furanone; Tulipane. Grades: Highly Purified. CAS No. 547-65-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H6O2. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-4-Fluorophenylalanine 98+% (HPLC) | a-Methyl-L-4-Fluorophenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-phenylalanine 99+% | a-Methyl-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-phenylalanine methyl ester hydrochloride ≥97% (HPLC) | a-Methyl-L-phenylalanine methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-p-tyrosine (AMPT, Metyrosine,) | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. Group: Biochemicals. Alternative Names: AMPT, Metyrosine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-tryptophan | Atmosphere: Group: Biochemicals. Alternative Names: (-)-a--Methyltryptophan; a-Methyl-(S)-tryptophan; L-a-Methyltryptophan. Grades: Highly Purified. CAS No. 16709-25-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-valine | a-Methyl-L-valine. Group: Biochemicals. Alternative Names: a-Me-L-Val-OH. Grades: Highly Purified. CAS No. 53940-83-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-L-valine 99+% (TLC) | a-Methyl-L-valine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| a-Methyl-phenothiazine-10-ethanal | a-Methyl-phenothiazine-10-ethanal. Group: Biochemicals. Alternative Names: 1-(10H-Phenothiazin-10-yl)-2-propanone; Phenothiazin-10-yl-2-propanone. Grades: Highly Purified. CAS No. 15375-56-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H13NOS. US Biological Life Sciences. | Worldwide |
| a-Methyl-phenothiazine-10-ethanol | a-Methyl-phenothiazine-10-ethanol. Group: Biochemicals. Alternative Names: a-Methyl-10H-phenothiazine-10-ethanol; 10- (b-Hydroxypropyl) phenothiazine. Grades: Highly Purified. CAS No. 32209-47-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H15NOS. US Biological Life Sciences. | Worldwide |
| Ametoctradin | Ametoctradin ist eine chemische Verbindung aus der Gruppe der Triazol-Pyrimidylamine. Synonyms: 5-Ethyl-6-octyl[1,2,4]?triazolo[1,5-a]pyrimidin-7-amin. Grades: > 95%. CAS No. 865318-97-4. Molecular formula: C15H25N5. Mole weight: 275.4. | |
| Ametoctradin | Ametoctradin acts as a pesticide, and is used in fomulations of insecticides and fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 865318-97-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H25N5, Molecular Weight: 275.39. US Biological Life Sciences. | Worldwide |
| Ametryn | Ametryn. Group: Biochemicals. Alternative Names: Ametryne; Cemerin; Doruplant; Evik; G 34162; Gesapax; N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine; NSC 163044; Primatol Z 80; 2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine; 2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine; 2-Ethylamino-4-isopropylamino-6-methylthio-s-triazine; 2-Ethylamino-4-methylthio-6-isopropylamino-1,3,5-triazine; 2-Methylmercapto-4-ethylamino-6-isopropylamino-s-triazine; 2-Methylthio-4-ethylamino-6-isopropylamino-s-triazine; 2-Methylthio-4-ethylamino-6-isopropylamino-sym-triazine; A 1093; Amephyt; Ametrex; 2-(Ethylamino)-4-(isopropylamino)-6-(methylthio)-s-triazine; N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine; N2-Ethyl-N4-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine. Grades: Highly Purified. CAS No. 834-12-8. Pack Sizes: 1g. Molecular Formula: C9H17N5S, Molecular Weight: 227.33. US Biological Life Sciences. | Worldwide |
| Ametryn | Ametryn, a member of the Triazine chemical family, is a herbicide which inhibits photosynthesis and other enzymatic processes. Ametryn is effective against annual broadleaf weeds and grasses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 834-12-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B0866. | |
| Amezinium methylsulfate | Amezinium metilsulfate has multiple mechanisms, including stimulation of alpha and beta-1 receptors and inhibition ofnoradrenaline and tyramine uptake. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Amezinium metilsulfate; Lu-1631. CAS No. 30578-37-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-A0275. | |
| Amezinium methylsulfate | Amezinium methylsulfate, a sympathomimetic drug used for the treatment of low blood pressure, increases the arterial blood pressure and heart rate of anaesthetized animals and of pithed rats by stimulating vascular alpha- and cardiac beta 1-adrenoceptors. Synonyms: Amezinium Metilsulfate; LU-1631; LU 1631; LU1631; Regulton; Risumic. 6-methoxy-1-phenylpyridazin-1-ium-4-amine methylsulfate;AMEZINIUM METHYL SULFATE;SUPRATONIN (GRUNENTHAL);RISUMIC (DAINIPPON);REGULTON (KNOLL);4-amino-6-methoxy-1-phenyl-pyridaziniumethylsulfate;4-amino-6-methoxy-1-phenylpyridazinium-methylsulfat;4-amino-. CAS No. 30578-37-1. Molecular formula: C11H12N3O.CH3O4S. Mole weight: 313.33. | |
| Amezinium Methyl Sulfate | Amezinium Methyl Sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 30578-37-1. Pack Sizes: 250mg, 5mg, 10g, 25g, 50g. Molecular Formula: C12H15N3O5S. US Biological Life Sciences. | Worldwide |
| Amfefenac impurity 1 | Amfefenac impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H21NO9. Mole Weight: 431.4. Catalog: APB11482. | |
| Amfenac | Amfenac (2-Amino-3-benzoylbenzeneacetic acid) is a non-steroidal anti-inflammatory drug with acetic acid moiety. Synonyms: 2-Amino-3-benzoylphenylacetic acid; 2-Amino-3-benzoylbenzeneacetic acid; 2-(2-amino-3-benzoyl-phenyl)acetic acid. Grades: > 95%. CAS No. 51579-82-9. Molecular formula: C15H13NO3. Mole weight: 255.28. | |
| Amfenac Ethyl Ester | Amfenac Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61941-57-9. IUPAC Name: ethyl 2-(2-amino-3-benzoylphenyl)acetate. Molecular Formula: C17H17NO3. Mole Weight: 283.32. Catalog: APS61941579. SMILES: CCOC(=O)Cc1cccc(C(=O)c2ccccc2)c1N. Format: Neat. Shipping: Room Temperature. | |
| Amfenac Lactam | A metabolite of Amfenac. Synonyms: 7-Benzoyl-1,3-dihydro-2H-indol-2-one; 7-Benzoyl-2-indolinone. Grades: > 95%. CAS No. 51135-38-7. Molecular formula: C15H11NO2. Mole weight: 237.26. | |
| Amfenac Sodium Hydrate | Amfenac is an antibacterial agent. Group: Biochemicals. Alternative Names: 2-Amino-3-benzoylbenzeneacetic Acid Sodium Salt Hydrate; (2-Amino-3-benzoylphenyl)acetic Acid; NSC 309467. Grades: Highly Purified. CAS No. 61618-27-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Amfenac Sodium Hydrate | Amfenac Sodium Hydrate is a COX-2 inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 61618-27-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17479A. | |
| Amfenac sodium salt hydrate | Amfenac sodium salt hydrate. Group: Biochemicals. Alternative Names: 2-Amino-3-benzoylbenzeneacetic acid sodium salt hydrate; (2-Amino-3-benzoylphenyl)acetic acid; NSC 309467. Grades: Highly Purified. CAS No. 61618-27-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H14NNaO4. US Biological Life Sciences. | Worldwide |
| Amflutizole | Amflutizole is a xanthine oxidase inhibitor. It inhibits free radical generation in the ischemic/reperfused rat cerebral cortex. Synonyms: 4-Amino-3-(3-(trifluoromethyl)phenyl)isothiazole-5-carboxylic acid. CAS No. 82114-19-0. Molecular formula: C11H7F3N2O2S. Mole weight: 288.25. | |
| Amfonelic acid | Amfonelic acid (AFA; WIN 25,978) is a research chemical and dopaminergic stimulant with antibiotic properties. Synonyms: AMFONELIC ACID; AMFONELIC ACID INCREASES DOPAMINE RE; amfonelic acid (7-benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid); Amfonelic; 7-Benzyl-1-ethyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid; NCA. Grades: 95%. CAS No. 15180-02-6. Molecular formula: C18H16N2O3. Mole weight: 308.33. | |
| AMG-009 | AMG-009 is an orally active, small molecule dual D prostanoid(DP) receptor and chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2) antagonist. It was in preclinical development for the treatment of asthma and allergic rhinitis. It was developed by Amgen Inc. Uses: Amg-009 was in preclinical development for the treatment of asthma and allergic rhinitis. Synonyms: AMG-009; AMG 009; AMG009; 2-[4-[4- (Butylcarbamoyl) -2-[ (2, 4-dichlorophenyl) sulfonylamino]phenoxy]-3-methoxyphenyl]acetic acid;AMG009;Benzeneacetic acid, 4- (4- ( (butylamino) carbonyl) -2- ( ( (2, 4-dichlorophenyl) sulfonyl) amino) phenoxy) -3-methoxy-. Grades: >98 %. CAS No. 1027847-67-1. Molecular formula: C26H26Cl2N2O7S. Mole weight: 581.46. | |
| AMG-126737 | AMG-126737 is a potent inhibitor of human lung mast cell tryptase (Ki = 90 nM), with greater than 10- to 200-fold selectivity versus other serine proteases. Synonyms: 3- [ [4- [5- [4- [ [ (3-carbamimidoylphenyl) sulfonylamino] methyl] phenoxy] pentoxy] phenyl] methylsulfamoyl] benzenecarboximidamide; 1,5-bis-(4-((3-carbamimidoyl-benzenesulfonylamino)-methyl)-phenoxy)-pentane; AMG-126737; AMG 126737; AMG126737. Grades: >98%. CAS No. 224054-76-6. Molecular formula: C33H38N6O6S2. Mole weight: 678.82. | |
| AMG176 | AMG176. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1883727-34-1. Molecular Formula: C33H41ClN2O5S. Mole Weight: 613.21. Catalog: APB1883727341. | |
| AMG 18 hydrochloride | AMG-18 hydrochloride is a mono-selective IRE1α inhibitor that allosterically attenuates IRE1α RNase activity with an IC50 of 5.9 nM. AMG-18 is a potent and selective IRE1α inhibitor with IC50 of 13 nM for recombinant and IC50 of 99 nM for cellular IRE1&alpha. Synonyms: 2-Chloro-N-[6-methyl-5-[[3-[2-[(3S)-3-piperidinylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]benzenesulfonamide hydrochloride; Kira8 hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C31H29ClN6O3S·HCl. Mole weight: 637.58. | |
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