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| Product | Description | |
|---|---|---|
| Amcinonide | Amcinonide is a NO inhibitor that inhibits NO release from activated microglia with IC 50 of 3.38 nM. Amcinonide has glucocorticoid receptor affinity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL-34699. CAS No. 51022-69-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1197. |  |
| Amcinonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Spiro[cyclopentane-1,8'-[2H]naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole], pregna-1,4-diene-3,20-dione deriv., (11beta,16alpha)-21-(Acetyloxy)-16,17-[cyclopentylidenebis(oxy)]-9-fluoro-11-hydroxypregna-1,4-diene-3,20-dione, Visderm, Amcinonide, Cyclocort, CL 34699, Amciderm, Amcinonid, Penticort. |  |
| AMD-070 | AMD-070 is a potent and selective antagonist of CXCR4 (with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay). Synonyms: (S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine; AMD11070; AMD-11070; AMD 11070; AMD-070; AMD 070; AMD070. Grades: ≥98% (HPLC). CAS No. 558447-26-0. Molecular formula: C21H27N5. Mole weight: 349.47. |  |
| AMD-070 hydrochloride | AMD-070 hydrochloride is a potent and selective antagonist of CXCR4 with an IC50 value of 13 nM in a CXCR4 125I-SDF inhibition binding assay. Synonyms: AMD070 hydrochloride; AMD 070 hydrochloride; (S)-N1-((1H-benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine trihydrochloride. CAS No. 880549-30-4. Molecular formula: C21H30Cl3N5. Mole weight: 458.86. | |
| AMD 3100 octahydrochloride | AMD 3100 octahydrochloride is a high selective CXCR4 chemokine receptor antagonist (IC50 values are 0.02 - 0.13 and > 25 μM for CXCR4 and all other chemokine receptors respectively). Uses: Anti-hiv agents. Synonyms: Plerixafor Octahydrochloride; Bicyclam; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane octahydrochloride. Grades: >98%. CAS No. 155148-31-5. Molecular formula: C28H54N8.8HCl. Mole weight: 794.48. | |
| AMD 3100 octahydrochloride | AMD 3100 octahydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 155148-31-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AMD3100 octahydrochloride hydrate | ?97% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| AMD-3451 | AMD-3451 is a dual CCR5/CXCR4 antagonist. It is the first low-molecular-weight anti-HIV drug with selective interaction between HIV co-receptors CCR5 and CXCR4. Synonyms: 1,4,8,11-Tetraazacyclotetradecane, 1-((2,6-Dichloro-4-Pyridinyl)Methyl)-; 935VV663H3; AMD3451. CAS No. 255383-10-9. Molecular formula: C16H27Cl2N5. Mole weight: 360.3. | |
| AMD3465 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AMD 3465 | AMD 3465,a N-pyridinylmethylene monocyclam, is a selective antagonist of CXCL12/CXCR4-mediated interactions including ligand binding and receptor activation. With its enhanced potency against the CXCR4 receptor compared with plerixafor, AMD 3465 has been. Synonyms: N-(pyridin-2-ylmethyl)-1-[4-(1, 4, 8, 11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine; hexahydrobromideAMD 3465 hexahydrobromide185991-07-5185991-24-6AMD3465 6 HBrC24H38N6.6BrHAMD3465; AMD 3465; AMD-3465GENZ-644494 N-(1,4,8,11- tetraazacyclotetradecanyl-1,4-phenylen. Grades: ≥98%. CAS No. 185991-24-6. Molecular formula: C24H38N6. Mole weight: 410.60. | |
| AMD 3465 | AMD 3465. Group: Biochemicals. Alternative Names: N-[[4- (1, 4, 8, 11-tetraazacyclotetradec-1-ylmethyl) phenyl]methyl]-2-pyridinemethanamine Hydrobromide; AMD 3465; GENZ 644494. Grades: Highly Purified. CAS No. 185991-07-5. Pack Sizes: 5mg. Molecular Formula: C24H44Br6N6, Molecular Weight: 896.07. US Biological Life Sciences. | Worldwide |
| AMD 3465 hexahydrobromide | AMD 3465 hexahydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 185991-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMD 3465 hexahydrobromide | AMD 3465 hexahydrobromide (GENZ-644494 hexahydrobromide) is a potent antagonist of CXCR4 , inhibits binding of 12G5 mAb and CXCL12 AF647 to CXCR4 , with IC 50 s of 0.75 nM and 18 nM in SupT1 cells; AMD 3465 also potently inhibits the replication of X4 HIV strains ( IC 50 : 1-10 nM), but has no effect on CCR5-using (R5) viruses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GENZ-644494 hexahydrobromide. CAS No. 185991-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15971. | |
| AMD3465 hexahydrobromide | AMD 3465 is a potent and selective antagonist of CXCR4, inhibits binding of 12G5 mAb and CXCL12AF647 to CXCR4, with IC50s of 0.75 nM and 18 nM in SupT1 cells. AMD 3465 (50 nM) totally blocks CXCL12-induced calcium mobilization, with an IC50 of 17 nM, but shows no effect on the intracellular calcium fluxes elicited by the CCR5 ligands RANTES, LD78β and MIP-1β in U87.CD4.CCR5 cells. MD3465 was even 10-fold more effective as a CXCR4 antagonist, while showing no interaction whatsoever with CCR5. AMD3465 has the potential to mobilize hematopoietic stem cells. Synonyms: AMD3465; GENZ-644494 hexahydrobromide. Grades: ≥95%. CAS No. 185991-07-5. Molecular formula: C24H38N6·6HBr. Mole weight: 896.07. | |
| AMDE-1 | AMDE-1 is a modulator of autophagy activity. It acts by triggering autophagy in an Atg5-dependent manner, recruiting Atg16 to the pre-autophagosomal site and causing LC3 lipidation. Synonyms: AMDE 1; alpha-(3-Chlorophenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridine-2-acetonitrile; Autophagy Modulator with Dual Effect-1. CAS No. 478043-30-0. Molecular formula: C18H8ClF6N3. Mole weight: 415.72. | |
| Amdinocillin | Amdinocillin. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(Hexahydro-1H-azepin-1-yl)methylene]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid; FL-1060, ro-9070, mecillinam, 6- [ [ (hexahydro-1H-azepin-1-yl) methylene] amino] penicillanic acid; Mecillinam. Grades: Highly Purified. CAS No. 32887-01-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H23N3O3S. US Biological Life Sciences. | Worldwide |
| Amdinocillin | Mainly resistant to gram-negative bacteria. Uses: Active antibacterial against gram-negative bacteria. Synonyms: Mecillinam. Grades: ≥95%. CAS No. 32887-01-7. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| 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. | |
| 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, 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. | |
| 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 (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. | |
| 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 | Americium dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Americium dioxide, 12005-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 12005-67-3. Molecular formula: AmO2. Mole weight: 275.060181 [g/mol]. Purity: 0.96. IUPACName: americium;oxygen(2-). Product ID: ACM12005673. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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-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 |
| Amethyst violet | Amethyst violet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMETHYST VIOLET;CI 50225. Product Category: Heterocyclic Organic Compound. CAS No. 3562-38-7. Molecular formula: C26H31ClN4. Mole weight: 435. Purity: biological stain. Product ID: ACM3562387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 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 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 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 |
| AMF | AMF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(Aminomethyl)fluorescein. Product Category: Fluorescein Fluorophores. CAS No. 91539-64-9. Molecular formula: C21H16ClNO5. Mole weight: 397.81. Purity: 95%+. IUPACName: 7-(aminomethyl)-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride. Product ID: ACM91539649-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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