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| Product | Description | |
|---|---|---|
| Metaxalone-d6 (5-[ (3, 5Dimethylphenoxy) methyl]oxazolidin-2-one-d6, AHR-438-d6, Skelaxin-d6) | It is a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Alternative Names: 5-[ (3, 5Dimethylphenoxy) methyl]oxazolidin-2-one-d6; AHR-438-d6; Skelaxin-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Metaxalone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Metaxalone Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metaxalone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metaxalone solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Metazachlor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Metazachlor | A chloroacetanilide herbicide used on vegetable crops. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide; Butisan; Butisan 400SC; Butisan S; Methazachlor; Pree; Sultan. Grades: Highly Purified. CAS No. 67129-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metazachlor | Metazachlor is a herbicide of the chloroacetamide class. Metazachlor is an inhibitor of the synthesis of long chain fatty acids and has an effect on cell division or tissue differentiation in the germinating and emerging weed target species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67129-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136373. |  |
| Metazachlor Oxalic Acid-d6 | Metazachlor Oxalic Acid-d6 is deuterium labelled form of Metazachlor Oxalic Acid (M226230), which is a chloroacetanilide herbicide metabolite that has been detected in surface water and groundwater from urban surfaces runoff. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H9D6N3O3, Molecular Weight: 279.32. US Biological Life Sciences. | Worldwide |
| Met-beta-ala | Met-beta-ala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET-BETA-ALA;H-MET-BETA-ALA-OH;met-B-ala. Product Category: Heterocyclic Organic Compound. CAS No. 17136-27-5. Molecular formula: C8H16N2O3S. Mole weight: 220.29. Product ID: ACM17136275. Alfa Chemistry ISO 9001:2015 Certified. |  |
| MeTC7 | MeTC7 is a Vitamin-D receptor (VDR) antagonist. MeTC7 has potent VDR inhibition activity with an IC50 value of 2.9 ?M. MeTC7 shows good antitumor effects[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1817841-22-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147337. | |
| Metchnikowin-2 | Metchnikowin-2 has antibacterial and antifungal activities. The source of Metchnikowin-2 is Drosophila melanogaster. |  |
| Metconazole | analytical standard, mixture of isomers. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Metconazole | Metconazole is an conazole based fungicide used for the control of black sigatoka disease on banana. Metconazole acts primarily as an inhibitor of ergosterol biosynthesis which interferes with the synthesis of fungal cell membranes. Group: Biochemicals. Alternative Names: 5-[ (4-chlorophenyl) methyl]-2, 2-dimethyl-1- (1H-1, 2, 4-triazol-1-ylmethyl) cyclopentanol; Caramba, Quash. Grades: Highly Purified. CAS No. 125116-23-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Metconazole-d6 | Metconazole-d6. Group: Biochemicals. Alternative Names: 5-[ (4-chlorophenyl) methyl]-2, 2-dimethyl-1- (1H-1, 2, 4-triazol-1-ylmethyl) cyclopentanol; Caramba; Quash. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H16D6ClN3O, Molecular Weight: 325.87. US Biological Life Sciences. | Worldwide |
| Met-Enkephalin | Met-Enkephalin is synthetic opioid peptides that has opioid effects of a relatively short duration. Uses: Opioid effects of a relatively short duration. Synonyms: Lupex; Methionine enkephalin; Metenkephalin; Tyr-Gly-Gly-Phe-Met-OH; INNO-105; IRT-101. Grade: ≥98%. CAS No. 58569-55-4. Molecular formula: C27H35N5O7S. Mole weight: 573.67. | |
| Met-enkephalin-arg-phe | Met-enkephalin-arg-phe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: arg(6)-phe(7)-enkephalin-me;TYR-GLY-GLY-PHE-MET-ARG-PHE;[MET5,ARG6,PHE7] ENKEPHALIN;MERF;MET-ENKEPHALIN-ARG-PHE;H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH;methionine enkephalin-arg-phe acetate hydrate;enkephalin-Met, Arg(6)-Phe(7)-. Product Category: Heterocyclic Organic Compound. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=C(C=C3)O)N. Density: 1.38g/cm³. Product ID: ACM73024950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Met-Enkephalin-Arg-Phe | Met-Enkephalin-Arg-Phe is an opioid agonist. Synonyms: arg(6)-phe(7)-enkephalin-me; TYR-GLY-GLY-PHE-MET-ARG-PHE; [MET5,ARG6,PHE7] ENKEPHALIN; MERF; MET-ENKEPHALIN-ARG-PHE; H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH; methionine enkephalin-arg-phe acetate hydrate; enkephalin-Met, Arg(6)-Phe(7)-. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. | |
| Metergoline | Metergoline is an antagonist at 5-HT1, 5-HT2, and 5-HT7 serotonin receptors. Metergoline is an analgesic; antipyretic. Group: Biochemicals. Alternative Names: N-[[(8 β)-1,6-Dimethylergolin-8-yl]methyl]carbamic Acid Phenylmethyl Ester; [(1,6-Dimethylergolin-8 β-yl)methyl]carbamic Acid Benzyl Ester; N-Carboxy-9,10-dihydro-1-methyllysergamine Benzyl Ester; 8 β -Carbobenzyloxyamino methyl -1, 6-di methyl -10 α -ergoline; AHR 3009; Contralac; D-8 β -[ (Carbobenzoxyamino) methyl]-1, 6-dimethyl-10α -ergoline; D-N-Carbobenzoxy-dihydro-1-methyllysergamine I; FI 6337; Liserdol; MCE; Metergolin; Methergoline. Grades: Highly Purified. CAS No. 17692-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metergoline | Metergoline is a serotonin (5-HT) receptor and dopamine receptors antagonist, with pK i s of 8.64, 8.75 and 8.75 for 5-HT 2A , 5-HT 2B and 5-HT 2C , respectively. Metergoline is a high-affinity ligand for the h5-HT 7 receptor, with a K i of 16 nM. Metergoline is also a reversible neural Na + channels inhibitor. Metergoline is commonly used for the research of seasonal affective disorder, prolactin hormone regulation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17692-51-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1033. | |
| Met/Flt-3/VEGFR2 Tyrosine Kinase Inhibitor - CAS 888719-03-7 | The Met/Flt-3/VEGFR2 Tyrosine Kinase Inhibitor controls the biological activity of Met/Flt-3/VEGFR2 Tyrosine Kinase. Primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Metformin | Metformin is a medication used for treatment of type 2 diabetes. It activates AMP-activated protein kinase (AMPK) in hepatocytes. Uses: Hypoglycemic agents. Synonyms: 1,1-Dimethylbiguanide; N,N-dimethylimidodicarbonimidic diamide; Metformine. Grade: 98.0%. CAS No. 657-24-9. Molecular formula: C4H11N5. Mole weight: 129.16. | |
| Metformin | Metformin (1,1-Dimethylbiguanide) inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, metformin regulates the expression of autophagy -related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide. CAS No. 657-24-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0627. | |
| Metformin base | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C4H11N5. CAS No. 657-24-9. Prepack ID 70752461-1g. Molecular Weight 129.16. See USA prepack pricing. |  |
| Metformin - CAS 1115-70-4 | An antihyperglycemic agent that lowers blood glucose levels without stimulating insulin secretion, promoting weight gain or causing hypoglycemia. Group: Fluorescence/luminescence spectroscopy. | |
| Metformin-d6 hydrochloride | Metformin-d6 hydrochloride is a deuterium labeled Metformin hydrochloride. Metformin hydrochloride inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin hydrochloride also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, metformin hydrochloride regulates the expression of autophagy-related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 1,1-Dimethylbiguanide-d6 hydrochloride. CAS No. 1185166-01-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-110228. | |
| Metformin-[d6] Hydrochloride | Metformin-[d6] Hydrochloride is a labelled Metformin, which is used as an oral hypoglycemic agent. Synonyms: 1,1-Dimethylbiguanide-d6 (hydrochloride); 1,1-di(methyl-d3)biguanide hydrochloride. Grade: > 95%. CAS No. 1185166-01-1. Molecular formula: C4H6D6ClN5. Mole weight: 171.66. | |
| Metformin-d6, Hydrochloride (N, N-Di methyl imidodicarbonimidic Diamide-d6, Hydrochloride, Diabetosan-d6, Diabex-d6, Glucophage-d6, Metiguanide-d6) | An oral hypoglycemic agent. Group: Biochemicals. Alternative Names: N, N-Di methyl imidodicarbonimidic Diamide-d6, Hydrochloride; Diabetosan-d6; Diabex-d6, Glucophage-d6; Metiguanide-d6. Grades: Highly Purified. CAS No. 1185166-01-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H6D6ClN5, Molecular Weight: 171.66. US Biological Life Sciences. | Worldwide |
| Metformin-(dimethyl-d6) hydrochloride | analytical standard. Group: Drugs & metabolites. | |
| Metformin EP Impurity D | Metformin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108-78-1. Molecular formula: C3H6N6. Mole weight: 126.12. Catalog: APB108781. | |
| Metformin EP Impurity E HCl | Metformin EP Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1674-62-0. Molecular formula: C3H10ClN5. Mole weight: 151.6. Catalog: APB1674620. | |
| Metformin hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C4H11N5 ·HCl. CAS No. 1115-70-4. Prepack ID 26472003-25g. Molecular Weight 165.62. See USA prepack pricing. | |
| Metformin hydrochloride | Metformin (1,1-Dimethylbiguanide) hydrochloride inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin hydrochloride also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, metformin hydrochloride regulates the expression of autophagy -related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide hydrochloride. CAS No. 1115-70-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-17471A. | |
| Metformin hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Metformin hydrochloride | Metformin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-biguanidhydrochloride. Appearance: White powder. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. Purity: 0.99. IUPACName: 3-(Diaminomethylidene)-1,1-dimethylguanidine;hydrochloride. Canonical SMILES: CN(C)C(=N)N=C(N)N.Cl. Density: 1.36 g/cm³ at 20 °C. Product ID: ACM1115704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metformin Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Biguanide, 1,1-dimethyl-, monohydrochloride (8CI), Metgluco, Glycon, 1,1-Dimethylbiguanide hydrochloride, Benofomin, Apophage, N,N-Dimethylbiguanidinium chloride, N,N-Dimethylbiguanidine monohydrochloride, Fornidd, Walaphage, Glucoform, Dimefor, Glufor, Glucophage Retard, Diformin Retard, Geamet, Metforal, Glucofago, Gluformin, SKF-7407-A, Metomin, Glucophage XR, Gluconil, Glyciphage, Metformin hy. | |
| Metformin Hydrochloride | Hypoglycemic agents, used in patients with type II diabetes mellitus who are not satisfied with dietary control alone, especially those who are obese and with hyperinsulinemia, not only have a hypoglycemic effect, but may also have the effect of reducing weight and hyperinsulinemia. Alternative Names: Metformin HCL;1,1-Dimethylbiguanide hydrochloride;Glucophage. CAS No. 1115-70-4. Product ID: API1115704. Molecular formula: C4H12ClN5. Mole weight: 165.62. EINECS: 214-230-6. SMILES: CN(C)C(=N)N=C(N)N.Cl. Standard: BP/EP/JP/USP/Facility GMP/Product GMP. Category: Hypoglycemic APIs. |  |
| Metformin Hydrochloride | Inhibits hepatic gluconeogenesis by activating AMP-activated protein kinase (AMPK). A widely used anti-hyperglycemic (anti-diabetic) agent for the treatment of type 2 diabetes mellitus. Anti-cancer activity of metformin has been attributed to several mechanisms such as inhibition of mammalian target of rapamycin (mTOR), cancer stem cells and inflammation. Group: Biochemicals. Alternative Names: N, N-Di methyl imidodicarbonimidic Diamide Hydrochloride; Diabetosan; Diabex; Glucophage; Metiguanide; Glucoform; Glucomet; Glucomin; Glucomine; Orabet; Siamformet; Walaphage; Glumetza. Grades: Highly Purified. CAS No. 1115-70-4. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C4H12ClN5, Molecular Weight: 165.62. US Biological Life Sciences. | Worldwide |
| Metformin hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Metformin (hydrochloride) (Standard) | Metformin hydrochloride (Standard) is the analytical standard of Metformin (hydrochloride). This product is intended for research and analytical applications. Metformin (1,1-Dimethylbiguanide) hydrochloride inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin hydrochloride also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, metformin hydrochloride regulates the expression of autophagy -related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide (hydrochloride) (Standard). CAS No. 1115-70-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17471AR. | |
| Metformin Impurity Mixture hydrochloride solution | 50 ?g/mL in methanol (each component), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Metformin Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Metformin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Met-Glu | Met-Glu. Synonyms: L-methionyl-L-glutamic acid; Methionyl-Glutamate; L-Met-L-Glu; L-Glutamic acid,L-methionyl-. Grade: 98%. CAS No. 14517-44-3. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| Met-Gly-Gly-Gly | Met-Gly-Gly-Gly is a tetrapeptide composed of L-methionine and three glycine residues. L-methionine is an essential amino acid involved in protein synthesis, methylation reactions, and antioxidant defense through its role as a precursor to cysteine. Glycine contributes to various physiological functions, including neurotransmission and collagen formation. This peptide may offer combined benefits of methionine's role in metabolic processes and glycine's contributions to structural and functional health. Synonyms: MGGG; L-Methionylglycylglycylglycine; H-Met-Gly-Gly-Gly-OH; H-MGGG-OH; L-Methionyl-glycyl-glycyl-glycine. Grade: ≥90%. CAS No. 881403-38-9. Molecular formula: C11H20N4O5S. Mole weight: 320.37. | |
| Met-Gly-Tyr | Met-Gly-Tyr is a tripeptide composed of L-methionine, L-glycine, and L-tyrosine. L-methionine is an essential amino acid involved in methylation processes and the synthesis of other amino acids and molecules, L-glycine is a small amino acid crucial for protein structure and neurotransmission, and L-tyrosine is an aromatic amino acid important for synthesizing neurotransmitters such as dopamine and norepinephrine. This tripeptide may be explored for its effects on peptide stability, protein interactions, and potential roles in neurotransmitter pathways and metabolic processes, with implications for peptide synthesis and therapeutic applications. Synonyms: MGY; H-Met-Gly-Tyr-OH; H-MGY-OH; Methionyl-glycyl-tyrosine; L-Methionyl-glycyl-L-tyrosine; L-Methionylglycyl-L-tyrosine. Grade: ≥90%. Molecular formula: C16H23N3O5S. Mole weight: 369.44. | |
| Methabenzthiazuron | Methabenzthiazuron. Group: Biochemicals. Alternative Names: Methbenzthiazuron; Methibenzuron; N-(2-Benzothiazolyl)-N,N'-dimethylurea; Preparation 5633; Tribunil; 1,3-Dimethyl-3-(2-benzothiazolyl)urea; 1-(2-Benzothiazolyl)-1,3-dimethylurea; 5633; BAY 5653; Bayer 5653; Bayer 74283; N-2-benzothiazolyl-N,N'-dimethylurea. Grades: Highly Purified. CAS No. 18691-97-9. Pack Sizes: 500mg. Molecular Formula: C10H11N3OS, Molecular Weight: 221.28. US Biological Life Sciences. | Worldwide |
| Methacetin | Methacetin is evaluated in a breath test to predict early liver disfunction due to valproic acid and other cause. Methacetin breath test (MBT) is a rapid, non-invasive assessment of liver function in acute severe liver disease and a potential key tool in future dignosis. Group: Biochemicals. Alternative Names: N- (4-Methoxyphenyl) acetamide; p-Acetanisidine; p-Methoxyacetanilide. Grades: Highly Purified. CAS No. 51-66-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methacetin-13C (N-(4-Methoxyphenyl)-acetamide-13C, p-Acetanisidine-13C, p-Methoxyacetanilide-13C) | Methacetin-13C (N-(4-Methoxyphenyl)-acetamide-13C, p-Acetanisidine-13C, p-Methoxyacetanilide-13C). Group: Biochemicals. Alternative Names: N-(4-Methoxyphenyl)-acetamide-13C; p-Acetanisidine-13C; p-Methoxyacetanilide-13C. Grades: Highly Purified. CAS No. 72156-70-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methacholine chloride | Methacholine (Acetyl-β-methylcholine) choride is a potent muscarinic-3 (M3) agonist. Methacholine choride acts directly on acetylcholine receptors on smooth muscle causing bronchoconstriction and airway narrowing. Methacholine choride shows a high sensitivity to identify bronchial hyperresponsiveness (BHR). Methacholine choride can be used to measure airway hyperresponsiveness (AHR) as a diagnostic aid in the assessment of individuals with asthma-like symptoms and normal resting expiratory flow rates [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetyl-β-methylcholine chloride. CAS No. 62-51-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-A0083. | |
| Methacholine Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Arkofix NDC, Trimethyl-beta-acetoxypropylammonium chloride, (+/-)-Acetyl-beta-methylcholine chloride, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (9CI), DL-Acetyl-beta-methylcholine chloride,1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, chloride (1:1), beta-Methylacetylcholine chloride, Mecholine chloride, Ammonium, (2-hydroxypropyl)trimethyl-, chloride, acetate (8CI), Methacholine chloride, Amechol, Provocholine, Mecholyl, (2-Acetoxypropyl)trimethylammonium chloride, (2-Hydroxypropyl)trimethylammonium chloride acetate (6CI), Acetyl-beta-methylcholine chloride, O-Acetyl-beta-methylcholine chloride. | |
| Methacrolein | An unsaturated aldehyde used in the manufacture of polymers and synthetic resin. Cancer studies revealed consumption and release of this volatile organic compound in human small cell lung cancer line, a potential cancer biomarker. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenal; Methacrylaldehyde; 2-Methylacrolein; 2-Methylenepropanal; 2-Methylpropenal; Isobutenal; Methacrylic Aldehyde; Methylacrolein; Methylacrylaldehyde; NSC 8260; α-Methacrolein; α-Methylacrolein; α-Methylacrylaldehyde. Grades: Highly Purified. CAS No. 78-85-3. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6O. US Biological Life Sciences. | Worldwide |
| Methacrolein-[13C] | Methacrolein-[13C]. Uses: A labelled unsaturated aldehyde used in the manufacture of polymers and synthetic resin. cancer studies revealed consumption and release of this volatile organic compound in human small cell lung cancer line, a potential cancer biomarker. Synonyms: Methacrolein 13C; 2-Methyl-2-propenal-1-13C; Methacrylaldehyde-13C. Grade: 95% atom 13C. CAS No. 1119514-41-8. Molecular formula: C3[13C]H6O. Mole weight: 71.08. | |
| Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: C9H18ClNO2. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI=1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. |  |
| Methacroylcholine Chloride, (ca. 80 Percent in Water) (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 5039-78-1. Product ID: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: 207.7g/mol. Mole weight: C9H18ClNO2. CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]. InChI=1S/C9H18NO2. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; /h1, 6-7H2, 2-5H3; 1H/q+1; /p-1. RRHXZLALVWBDKH-UHFFFAOYSA-M. | |
| Methacrylaldehyde | Methacrylaldehyde appears as a colorless liquid. Less dense than water. May be toxic by ingestion, inhalation and skin absorption. Severely irritating to skin and eyes. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. TURNS PALE YELLOW ON EXPOSURE TO LIGHT AND AIR.;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR. Group: Polymers. Product ID: 2-methylprop-2-enal. Molecular formula: 70.09g/mol. Mole weight: C4H6O; CH3CH=CHCHO; C4H6O; CH2=C(CH3)CHO; C4H6O. CC(=C)C=O. InChI=1S/C4H6O/c1-4(2)3-5/h3H, 1H2, 2H3. STNJBCKSHOAVAJ-UHFFFAOYSA-N. | |
| Methacrylamide | DryPowder. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Methacrylic acid amide, 2-Methylacrylamide, 2-Methylpropenamide. CAS No. 79-39-0. Product ID: 2-methylprop-2-enamide. Molecular formula: 85.10. Mole weight: H2C=C(CH3)CONH2. CC(=C)C(N)=O. 1S/C4H7NO/c1-3(2)4(5)6/h1H2, 2H3, (H2, 5, 6). FQPSGWSUVKBHSU-UHFFFAOYSA-N. 99%. | |
| Methacrylamide | Methacrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-39-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C4H7NO. US Biological Life Sciences. | Worldwide |
| Methacrylamidopropyltrimethylammonium chloride | Methacrylamidopropyltrimethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methacrylamido-N,N,N-trimethylpropan-1-aminium chloride. Product Category: Polymer/Macromolecule. Appearance: Yellow paste. CAS No. 51410-72-1. Molecular formula: C10H21ClN2O. Mole weight: 220.74. Purity: 0.99. IUPACName: Trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride. Canonical SMILES: CC(=C)C(=O)NCCC[N+](C)(C)C.[Cl-]. Density: 1.06 (25°C). Product ID: ACM51410721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylamidotrimethylsilane | Methacrylamidotrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Trimethylsilyl)-methacrylamid; N-trimethylsilanyl-methacrylamide; METHACRYLAMIDOTRIMETHYLSILANE. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 18295-89-1. Molecular formula: C7H15NOSi. Mole weight: 157.28 g/mol. Purity: 95%+. IUPACName: 2-methyl-N-trimethylsilylprop-2-enamide. Canonical SMILES: CC(=C)C(=O)N[Si](C)(C)C. Density: 0.871g/cm³. Product ID: ACM18295891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylate | Methacrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methacrylate Acid | Methacrylate Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Methacrylated aliphatic urethane oligomer | Methacrylated aliphatic urethane oligomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: to-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane,hydroxyethylmethacrylate-b;METHACRYLATED ALIPHATIC URETHANE OLIGOMER;METHACRYLATED ALIPHATIC URETHANE (OLIGOMER) FUNCTIONALITY 2;Poly(oxy-1,4-butanediyl), alpha-hydro-omega-hydroxy-, polymer with 5-isoc. Product Category: Heterocyclic Organic Compound. CAS No. 82339-26-2. Molecular formula: C33H57N3O11. Product ID: ACM82339262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid | Methacrylic Acid. CAS No: 79-41-4 |  Sarchem Laboratories New Jersey NJ |
| METHACRYLIC ACID | METHACRYLIC ACID. Group: Industrial Chemicals. CAS No. 79-41-4. Molecular formula: Molecular formula: C4H6O2. UN no: 2531. |  |
| Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ) | Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ); Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate (stabilized with MEHQ); Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1799844A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with TBC) | Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with TBC); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Methacrylate (stabilized with TBC); Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with TBC). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1799-84-4. Molecular formula: C10H9F9O2. Mole weight: 332.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1799844B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ) | Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ); 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ); Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2144538A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with MEHQ) | Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ); 1H,1H,5H-Perfluoropentyl Methacrylate (stabilized with MEHQ); Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-355931A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid 2,2,2-Trifluoroethyl Ester (stabilized with MEHQ) | Methacrylic Acid 2,2,2-Trifluoroethyl Ester (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.12 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-352874A. Alfa Chemistry ISO 9001:2015 Certified. | |
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