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| Product | Description | |
|---|---|---|
| Metconazole | Heterocyclic Organic Compound. CAS No. 125116-23-6. Molecular formula: C17H22ClN3O. Mole weight: 319.83. Catalog: ACM125116236. |  |
| 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. Grades: ≥98%. CAS No. 58569-55-4. Molecular formula: C27H35N5O7S. Mole weight: 573.67. |  |
| Met-enkephalin amide | Heterocyclic Organic Compound. Alternative Names: Methionine enkephalinamide acetate salt, 100929-67-7. CAS No. 100929-67-7. Molecular formula: C27H36N6O6S. Mole weight: 632.73. Purity: 0.96. IUPACName: acetic acid; (2S) -2- [ [ (2S) -2- [ [2- [ [2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] acetyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylsulfanylbutanamide. Canonical SMILES: CC (=O)O. CSCCC (C (=O)N)NC (=O)C (CC1=CC=CC=C1)NC (=O)CNC (=O)CNC (=O)C (CC2=CC=C (C=C2)O)N. Catalog: ACM100929677. | |
| 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 a serotonin (5-HT) receptor antagonist that is active at 5-HT1 (pKi = 7.8 for 5-HT1B), 5-HT2, (pKi = 8.64, 8.75, and 8.75 for 5-HT2A, 5-HT2B, and 5-HT2C respectively), and has moderate affinity for 5-HT6 and high affinity for 5-HT7. Metergoline is a psychoactive drug of the ergoline chemical class which acts as a ligand for various serotonin and dopamine receptors. A dopamine agonist and serotonin antagonist. Synonyms: [(8β)-1,6-Dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester. CAS No. 17692-51-2. Molecular formula: C25H29N3O2. Mole weight: 403.52. | |
| 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. |  |
| 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 |
| 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 | Metformin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 657-24-9. Molecular Formula: C4H11N5. Mole Weight: 129.17. Catalog: APB657249. |  |
| 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-[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. Grades: > 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 EP Impurity A | Metformin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 461-58-5. Molecular Formula: C2H4N4. Mole Weight: 84.08. Catalog: APB461585. | |
| Metformin EP Impurity B | Metformin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4405-8-7. Molecular Formula: C4H8N8. Mole Weight: 168.16. Catalog: APB4405087. | |
| Metformin EP Impurity B | Metformin EP Impurity B is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Guanylmelamine is a guanidino compound with antitumor activity. It is also a neoplasm inhibitor. Synonyms: Guanylmelamine; N-(4-Amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-s-triazin-2-yl)-guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. Grades: > 95%. CAS No. 4405-8-7. Molecular formula: C4H8N8. Mole weight: 168.16. | |
| Metformin EP Impurity C | Metformin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1985-46-2. Molecular Formula: C5H10N6. Mole Weight: 154.18. Catalog: APB1985462. | |
| 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 | Metformin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1609-00-3. Molecular Formula: C3H9N5. Mole Weight: 115.14. Catalog: APB1609003. | |
| 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 EP Impurity E Sulfate | 1-Methyl Biguanide Sulfate is an N-demethylated analog of Metformin with stimulatory effects on the intracellular portion of human insulin receptor (IPβIRK). Synonyms: 1-Methyl Biguanide Sulfate; N-Methylimidodicarbonimidic Diamide Sulfate; N-Desmethylmetformin Sulfate. Grades: > 95%. CAS No. 36801-25-9. Molecular formula: C3H9N5·H2O4S. Mole weight: 213.22. | |
| Metformin EP Impurity E Sulfate | Metformin EP Impurity E Sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36801-25-9. Molecular Formula: C3H11N5O4S. Mole Weight: 213.21. Catalog: APB36801259. | |
| 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 hydrochloride. Alternative Names: 1,1-Dimethyl-biguanidhydrochloride. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. Appearance: White powder. 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. Catalog: ACM1115704. | |
| 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 | 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) (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 Hydroxy Analog 2 | Metformin Hydroxy Analog 2 is an impurity in commercial preparations of Metformin. Synonyms: N-(N,N-dimetrbamimidc cid; N-[ (dimethylamino) (imino)methylcarbamimidc cid; N-(N,N-dimethycarbamimidoylcarbamimidc cid. Grades: > 95%. Molecular formula: C4H10N4O. Mole weight: 130.15. | |
| Metformin Impurity 10 | Metformin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 178671-73-3. Molecular Formula: C3H6N4O2. Mole Weight: 130.11. Catalog: APB178671733. | |
| Metformin Impurity 8 | Metformin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7260-94-8. Molecular Formula: C3H7NO2. Mole Weight: 89.09. Catalog: APB7260948. | |
| Metformin Impurity C | Cas No. 1985-46-2. | |
| Metformin Impurity F | N-Didesmethyl N-Methylaminomethyl Metformin is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Metformin has been reported to reverse Lupus symptoms in mice in conjunction. Synonyms: N-Didesmethyl N-Methylaminomethyl Metformin. Grades: > 95%. Molecular formula: C4H12N6. Mole weight: 144.18. | |
| Met-Glu | Synonyms: L-methionyl-L-glutamic acid; Methionyl-Glutamate; L-Met-L-Glu; L-Glutamic acid,L-methionyl-. Grades: 98%. CAS No. 14517-44-3. Molecular formula: C10H18N2O5S. Mole weight: 278.33. | |
| 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 bromide | Methacholine bromide is a pharmaceutical drug used in the respiratory system to diagnose asthma. It functions as a muscarinic receptor agonist, leading to bronchoconstriction and airway hyperresponsiveness. Methacholine challenge test is conducted to establish a clinical diagnosis in individuals who exhibit normal FEV1 values but still suffer from asthma-like symptoms. Synonyms: Acetyl-beta-methylcholine bromide. CAS No. 333-31-3. Molecular formula: C8H18NO2 Br. Mole weight: 240.14. | |
| 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 | Methacholine chloride, a synthetic choline ester, is pharmaceutical agent acting as a β2-adrenergic agonist used in the treatment of pulmonary and respiratory diseases including asthma. Uses: Used in the treatment of pulmonary and respiratory diseases including asthma. Synonyms: (2-Acetoxypropyl)trimethylammonium chloride; Acetyl--methylcholine chloride. Grades: ≥98%. CAS No. 62-51-1. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-2-propenal-1-13C; Methacrylaldehyde-13C; 2-Methylacrolein-13C; 2-Methylenepropanal-13C; 2-Methylpropenal-13C; Isobutenal-13C; Methacrylic Aldehyde-13C; Methylacrolein-13C; Methylacrylaldehyde-13C; NSC 8260-13C; α-Methacrolein-13C; α-Methylacrolein-13C; α-Methylacrylaldehyde-13C. CAS No. 1119514-41-8. Molecular formula: C3C13H6O. Mole weight: 71.08. Purity: 0.96. IUPACName: 2-methylprop-2-enal. Canonical SMILES: CC(=C)C=O. Catalog: ACM1119514418. | |
| Methacrolein Diacetyl Acetal | Heterocyclic Organic Compound. Alternative Names: Methacrolein diacetyl acetal;2-Methylallylidene diacetate. CAS No. 10476-95-6. Molecular formula: C8H12O4. Mole weight: 172.18. Appearance: A liquid. Density 1.04 g / cm³; highly toxic. Purity: 0.96. IUPACName: (1-acetyloxy-2-methylprop-2-enyl) acetate. Canonical SMILES: CC(=C)C(OC(=O)C)OC(=O)C. Density: 1.039 g/mL at 25° C. ECNumber: 233-974-2. Catalog: ACM10476956. | |
| 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 |
| Methacrylamide | DryPowder. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculemethacrylamide monomers. Alternative Names: Methacrylic acid amide, 2-Methylacrylamide, 2-Methylpropenamide. CAS No. 79-39-0. Molecular formula: C4H7NO. Mole weight: 85.11 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(GC)(T). IUPACName: 2-methylprop-2-enamide. Canonical SMILES: CC(=C)C(N)=O. Density: 1.10-1.12 (20°C). ECNumber: 201-202-3. Catalog: ACM-MO-79390. | |
| Methacrylate | Methacrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methacrylate Acid | Methacrylate Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Methacrylate C6 Phosphoramidite | Methacrylate C6 Phosphoramidite, a complex chemical compound, holds a critical role in biomedical research and diagnostics. It aids in the precise synthesis of DNA and RNA oligonucleotides, boasting both unparalleled efficiency and steadfast stability. With such superior performance, it finds itself on the brink of a new era, with endless opportunities for application in the field. Its potentiality is boundless as it holds promise in the development of drugs tailored to target genetic diseases, including cancer and viral infections. Synonyms: 6-methacrylamido-hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C19H36N3O3P. Mole weight: 385.48. | |
| Methacrylic Acid | Methacrylic Acid. Categories: 2-methylacrylic acid, 2-methylprop-2-enoic acid, 2-propenoic acid, 2-methyl-. Cas No. 79-41-4. |  International |
| 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 79-41-4 | Methacrylic Acid, Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Methacrylic acid.alkyl(C1,4) methacrylate.2-hydroxyethyl methacrylate copolymer | Heterocyclic Organic Compound. CAS No. 129878-86-0. Purity: 0.96. Catalog: ACM129878860. | |
| Methacrylic Acid Copolymer Type B | Methacrylic acid copolymer type B, United States Pharmacopeia (USP) Reference Standard. CAS No. 25086-15-1. Product ID: PE-0202. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Methacrylic Acid Copolymer Type B; PE-0202; 25086-15-1; 25086-15-1. Synonym(s): Poly(methyl methacrylate-co-methacrylic acid), Poly(methacrylic acid-co-methyl methacrylate). Storage: Preserve in tight containers. |  |
| Methacrylic Acid Copolymer Type C | Methacrylic Acid Copolymer is a fully polymerized copolymer of methacrylic acid and an acrylic or methacrylic ester. Type C may contain suitable surface-active agents. The assay and viscosity requirements differ for the several types, as set forth in the accompanying table. CAS No. 25212-88-8. Product ID: PE-0203. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Methacrylic Acid Copolymer Type C; PE-0203; 25212-88-8; 25212-88-8. Appearance: Neat. Standard: USP. Grade: Pharmaceutical primary standard. | |
| Methacrylic acid-ethyl acrylate copolymer (1:1)-type B | Methacrylic acid-ethyl acrylate copolymer (1:1)-type B. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Methacrylic acid-ethyl acrylate copolymer 1 1, Methacrylic acid-ethyl acrylate copolymer 1 1 dispersion 30 per cent, Methacrylic acid-ethyl acrylate copolymer 1 1. CAS No. 25212-88-8. Molecular Formula: ((C4H6O2)mon(C5H8O2)mon)ran. Mole Weight: 186.21. Catalog: APS25212888A. Format: Neat. Shipping: Room Temperature. | |
| Methacrylic Acid, Glacial | Methacrylic Acid, Glacial. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methacrylic acid-methylmethacrylate copolymer (1:1) | Methacrylic acid-methylmethacrylate copolymer (1:1). Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Methyl methacrylate-methacrylic acid copolymers, Acrypet MF 101, Methacrylate copolymer L, Rohagit S, SBP 5, AST 1, MMA8.5MAA-EL11, CP 19Y, Eudragit L 100, Eudragit S 12.5, Eudispert NV, Eudragit L 12.5, Carboset XPD 1234, Methyl methacrylate copolymer with methacrylic acid, 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate, Poly(methacrylic acid-co-methyl methacrylate), Methacrylic acid-methyl methacrylate polymer, Poly(methacrylic acid-methyl methacrylate), Methyl methacrylate-methacrylic acid polymer, Eudragit S 100, Eudragit L, Altuglas HT 121, Methyl methacrylate-methacrylic acid copolymer, Eudispert MV, SOSK 102, Copolymer of methylmethacrylate with methacrylic acid, Poly(methyl methacrylate-methacrylic acid), Vitam 2M, OV 5300, Rohagit SLV, Vitan 2M, XPD 1234, AR/P 610, Methacrylic-methyl methacrylate polymers, Carboseith methyl methacrylate (8CI), Elvacite 1040, HL 370, S 100, Methacrylic acid-methyl methacrylate copolymer, Acronal A 508, Eudispert, SOSZ 0.33.5, Metakril 14. CAS No. 25086-15-1. Molecular Formula: ((C5H8O2)mon(C4H6O2)mon)co. Mole Weight: 186.21. Catalog: APS25086151. Format: Neat. Shipping: Room Temperature. | |
| Methacrylic acid-methylmethacrylate copolymer (1:2) | Methacrylic acid-methylmethacrylate copolymer (1:2). Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Methyl methacrylate-methacrylic acid polymers, Methyl methacrylate copolymer with methacrylic acid,Methacrylic Acid Copolymer Type A, Carboset XPD 1034, M 14 (acrylic polymer), Metakril 14, Poly(methyl methacrylate-methacrylic acid), F 3031, Elvacite 4055, M 14, Eudragit L, Methacrylic acid, polymer with methyl methacrylate (8CI), Acronal A 508, Methacrylate copolymer L, Vitam 2M, XPD 1234, F 303L, Carboset XPD 1708G, Methacrylic acid-methyl methacrylate copolymer, SBP 5, Eudispert, Eudispert NV, HL 370, AR/P 610, Methyl methacrylate-methacrylic acid copolymer, SOSZ 0.33.5, Carboset XPD 1708, MMA8.5MAA-EL11, Rohagit SLV, AST 1, Methacrylic acid-methyl methacrylate polymer, Copolymer of methylmethacrylate with methacrylic acid, Eudragit S 100, SOSK 113.5, Vitan 2M, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-methyl-2-propenoic acid S 100, Poly(methacrylic acid-co-methyl methacrylate), SBP 5 (acrylic polymer), KL 7177, 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate. CAS No. 25086-15-1. Molecular Formula: ((C5H8O2)mon(C4H6O2)mon)co. Mole Weight: 186.21. Catalog: APS25086151A. Format: Neat. Shipping: Room Temperature. | |
| Methacrylic acid N-hydroxysuccinimide ester | Methacrylic acid N-hydroxysuccinimide ester. Uses: Methacrylic acid n-hydroxysuccinimide ester can be copolymerized by reversible addition fragmentation chain transfer (raft) polymerization for bioconjugation with proteins. it can be used in the fabrication of a bionanocomposite for the removal of chromium from water. it can be copolymerized with poly(n-isopropylacrylamide) for potential usage in immunoassay, catalyst recovery and drug delivery. Group: Monomers. Alternative Names: N-(Methacryloxy)succinimide, N-(Methacryloyloxy)succinimide. CAS No. 38862-25-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. Molecular formula: 183.16. Mole weight: C8H9NO4. CC(=C)C(=O)ON1C(=O)CCC1=O. 1S/C8H9NO4/c1-5 (2)8 (12)13-9-6 (10)3-4-7 (9)11/h1, 3-4H2, 2H3. ACGJEMXWUYWELU-UHFFFAOYSA-N. | |
| Methacrylic acid (stab. with 100-250ppm MEHQ) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O2. CAS No. 79-41-4. Prepack ID 38891422-100g. Molecular Weight 86.09. See USA prepack pricing. | |
| Methacrylic anhydride | Methacrylic anhydride is a typical polymerizable 1,6-diolefin. Methacrylic anhydride can form a soluble csyclopolymer by free-radical initiation. Methacrylic anhydride can spontaneously polymerize through the vinyl group and justifies the use of 2-6-di-tert-butyl4-methylphenol as an inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 760-93-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W017330. | |
| Methacrylic anhydride, 94% (stab. with 2-(tert-Butyl)-4,6-dimethylphenol) | 100g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C8H10O3. CAS No. 760-93-0. Prepack ID 21110358-100g. Molecular Weight 154.16. See USA prepack pricing. | |
| Methacryloxymethyltrimethylgermane | Organic Germanium. CAS No. 125668-59-9. Molecular formula: C8H16GeO2. Density: 1.13. Catalog: ACM125668599. | |
| Methacryloxypropyltrimethoxysilane | A constituent of glass fiber size (glass fiber fillers for unsaturated polyester resins and polyolefins) A finish for glass fabrics used in unsaturated polyester resins As a surface modifier for pigments and fillers for thermosets (unsaturated polyester, MMA), thermoplastics (polyesters and polyolefins) and elastomers As an additive for filled, peroxide-crosslinked elastomers As an additive for casting resins (unsaturated polyester, MMA). Group: Polymer/macromolecule. Alternative Names: METHACRYLOXYPROPYLTRIMETHOXYSILANE; METHACRYLIC ACID 3-(TRIMETHOXYSILYL)PROPYL ESTER; MEMO; BIND-SILANE; GAMMA-METHACRYLOXYPROPYLTRIMETHOXYSILANE; 3-METHACRYLOXYPROPYLTRIMETHOXYSILANE; 3- (METHACRYLOYLOXY) PROPYLTRIMETHOXYSILANE; 3- (TRIMETHOXYSILYL) PROPYL METHACRY. CAS No. 2530-85-0. Molecular formula: C10H20O5Si. Mole weight: 248.35 g/mol. Appearance: Transparent liquid. Purity: 98% min. IUPACName: 3-trimethoxysilylpropyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC. Density: 1.006 g/mL. ECNumber: 219-785-8. Catalog: ACM2530850. | |
| Methacryloylaminopropyl dimethylbenzyl Ammonium chloride | Heterocyclic Organic Compound. Alternative Names: Benzenemethanaminium,N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-,chloride (9CI); Benzenemethanaminium,N,N-dimethyl-N-[3-[(2-methyl-1-oxo-2-propen-1-yl)amino]propyl]-,chloride (1:1). CAS No. 122988-32-3. Molecular formula: C16H25ClN2O. Mole weight: 296.835500 [g/mol]. Purity: 0.96. IUPACName: 3-aminopropyl-dimethyl-(3-methyl-2-oxo-1-phenylbut-3-enyl)azanium;chloride. Canonical SMILES: CC (=C)C (=O)C (C1=CC=CC=C1)[N+] (C) (C)CCCN. [Cl-]. Catalog: ACM122988323. | |
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