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| Product | Description | |
|---|---|---|
| Metixene hydrochloride hydrate | Metixene (Piperidine) hydrochloride hydrate is an anticholinergic and antiparkinsonian agent. Metixene hydrochloride hydrate potently inhibits binding of quinuclidinyl benzilate (QNB) with the muscarinic receptor, IC 50 and K i values of 55 nM and 15 nM, respectively. Metixene hydrochloride hydrate can be used for the research of parkinsonian [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7081-40-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120081A. |  |
| Met Kinase Inhibitor - CAS 658084-23-2 | The Met Kinase Inhibitor, also referenced under CAS 658084-23-2, controls the biological activity of Met Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Met Kinase Inhibitor VI, SGX523 - CAS 1022150-57-7 | The Met Kinase Inhibitor VI, SGX523, also referenced under CAS 1022150-57-7, controls the biological activity of Met Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Met-Leu | Met-Leu. Synonyms: Methionyl-Leucine; L-methionyl-L-leucine; L-Met-L-Leu; (S)-2-((S)-2-Amino-4-(methylthio)butanamido)-4-methylpentanoic acid. CAS No. 14486-16-9. Molecular formula: C11H22N2O3S. Mole weight: 262.37. |  |
| Met-Leu-AMC | Met-Leu-AMC is a peptide substrate for Porphyromonas Gingivalis Dipeptidyl-Peptidase 7. Synonyms: Met-Leu-MCA; L-Methionyl-L-Leucine 4-methylcoumaryl-7-amide. CAS No. 1009549-31-8. Molecular formula: C21H29N3O4S. Mole weight: 419.54. | |
| Met-Leu-Phe acetate salt | Met-Leu-Phe acetate salt. Uses: Designed for use in research and industrial production. CAS No. 59881-08-2. Molecular formula: C20H31N3O4S. Mole weight: 409.54. Purity: 0.95. Product ID: ACM59881082. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Met-Lys-[Ser2, Arg3, Pro5, Arg8]-Bradykinin | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MET (M1250T), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Metnase (SETMAR) human | recombinant, ?30% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Met(O)14-Exenatide | Met(O)14-Exenatide is an impurity and degradation product of exenatide. Synonyms: Met(O)14-Exendin-4; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met(O)-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2; Exendin-4 sulfoxide. Grade: ≥95%. CAS No. 1678417-38-3. Molecular formula: C184H282N50O61S. Mole weight: 4202.57. | |
| Metobenzuron | Metobenzuron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metobenzuron, Metobenzuron [ISO], (RS)-1-methoxy-3-(4-(2-methoxy-2,4,4-trimethylchroman-7-yloxy)phenyl)-1-methylurea, 111578-32-6, N-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methylurea, Urea, N-(4-((3,4-dihydro-2-methoxy-2,4,4-trimethyl-2H-1-benzopyran-7-yl)oxy)phenyl)-N-methoxy-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 111578-32-6. Molecular formula: C22H28N2O5. Mole weight: 400.468120 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-3-[4-[(2-methoxy-2,4,4-trimethyl-3H-chromen-7-yl)oxy]phenyl]-1-methylurea. Canonical SMILES: CC1(CC(OC2=C1C=CC(=C2)OC3=CC=C(C=C3)NC(=O)N(C)OC)(C)OC)C. Density: 1.21g/cm³. ECNumber: 601-104-4. Product ID: ACM111578326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metochalcone | Metochalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Megalip; Metochalcon; Trimepaton; Lesidrin; Spechol; 4,2,4-trimethoxy-chalcone; Chemicol; Solvocolo; Vesidril; Trimecolo; 2,4,4-trimethoxychalcone; 3,4,4-trimethoxychalcone; 2,4,4-trimethoxychalone; Metochalcone. Product Category: Heterocyclic Organic Compound. CAS No. 18493-30-6. Molecular formula: C18H18O4. Mole weight: 298.333120 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one. Density: 1.139g/cm³. Product ID: ACM18493306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metocinium iodide | Metocinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metocinium. Product Category: Heterocyclic Organic Compound. CAS No. 2424-71-7. Molecular formula: C19H24INO3. Mole weight: 441.303. Product ID: ACM2424717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoclopramide | analytical standard. Group: Additional drugspharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Metoclopramide, 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide. | |
| Metoclopramide | Metoclopramide is primarily used for stomach and esophageal problems by binding to the dopamine D2 receptors with nanomolar affinity (Ki=28.8 nM). Uses: Antiemetics; dopamine antagonists. Synonyms: Metoclopramide; Afipran; Maxolon; Reglan; Maxeran; Cerucal; Moriperan; Plasil; 2-Methoxy-5-chloroprocainamide. Grade: ≥98%. CAS No. 364-62-5. Molecular formula: C14H22ClN3O2. Mole weight: 299.80. | |
| Metoclopramide | Metoclopramide is a potent antagonist of 5-HT 3 and dopamine D2 receptor , with IC 50 s of 308 nM and 483 nM, respectively. Metoclopramide can be used for the research of nausea and vomiting, gastro-oesophageal reflux, and gastroparesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 364-62-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17382. | |
| Metoclopramide base | Metoclopramide base. Group: Biochemicals. Grades: Highly Purified. CAS No. 364-62-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Metoclopramide hydrochloride | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: BRL-9200. | |
| Metoclopramide hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoclopramide Hydrochloride | Dopamine D2 receptor antagonist. Antiemetic. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide; 2-(Methoxy)-5-chloroprocainamide; Clopromate; DEL 1267; Draclamid; Emperal; Eucil; Gastrese; Gastrobid; Gastromax; Gastrosil; Gastrotem; Maxeran; Meclopran; Metamide; Reliveran. Grades: Highly Purified. CAS No. 7232-21-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Metoclopramide hydrochloride hydrate | Metoclopramide hydrochloride hydrate is a potent antagonist of 5-HT 3 and dopamine D2 receptor , with IC 50 s of 308 nM and 483 nM, respectively. Metoclopramide hydrochloride hydrate can be used for the research of nausea and vomiting, gastro-oesophageal reflux, and gastroparesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54143-57-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17382A. | |
| Metoclopramide Impurity 33 | Metoclopramide Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101385-94-8. Molecular formula: C13H20ClN3O2. Mole weight: 285.77. Catalog: APB101385948. | |
| Metoclopramide Impurity 39 | Metoclopramide Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169264-48-6. Molecular formula: C7H7ClN2O2. Mole weight: 186.6. Catalog: APB169264486. | |
| Metoclopramide Impurity 41 | Metoclopramide Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242047-99-9. Molecular formula: C28H43ClN6O4. Mole weight: 563.14. Catalog: APB1242047999. | |
| Metoclopramide mono HCl | Metoclopramide mono HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 7232-21-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Metoclopramide N-Oxide | A new metabolite of Metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-5-chloro-N-[2- (diethyloxidoamino) ethyl]-2-methoxybenzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide N-Oxide. Grades: Highly Purified. CAS No. 171367-22-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Metoclopramide N-Oxide | Metoclopramide N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171367-22-9. Pack Sizes: 25MG. IUPAC Name: 2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-N,N-diethylethanamine oxide. Molecular formula: C14H22ClN3O3. Mole weight: 315.80. Catalog: APS171367229. SMILES: CC[N+]([O-])(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC. Format: Neat. Shipping: Dry ice. | |
| Metoclopramide N-Oxide-[d3] | Metoclopramide N-Oxide-[d3] is the labelled analogue of Metoclopramide N-Oxide, which is a metabolite of Metoclopramide. Metoclopramide is a medication used to treat stomach and esophageal disorders. Synonyms: Metoclopramide-d3 N-Oxide; 4-Amino-5-chloro-N-[2-(diethyloxidoamino)ethyl]-2-(methoxy-d3)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy-d3)benzamide N-Oxide. Grade: >95%. CAS No. 1246816-54-5. Molecular formula: C14H19D3ClN3O3. Mole weight: 318.81. | |
| Metoclopramide-O-methyl-d3 | Labelled Metoblopramide, a D2-antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Metoclopramide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoclopramide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoclopramide Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metoclopramide sulfide | Metoclopramide sulfide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102670-58-6. Molecular formula: C16H26ClN3O2S. Mole weight: 359.91. Catalog: APB102670586. | |
| Metoclopramide sulfone | Metoclopramide sulfone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139339-72-3. Molecular formula: C16H26ClN3O4S. Mole weight: 391.91. Catalog: APB139339723. | |
| Metol | Metol Categories: Other names: Pictol, N-methyl-p-aminophenol sulfate, p-(methylamino)phenol sulfate, Genol, Satrapol, Rhodol, Enel, Elon, Scalol, monomethyl-p-aminophenol hemisulfate. IUPAC name: 4-(methylamino)phenol sulfate |  |
| Metol (4-Methylaminophenol sulfate) | 500g Pack Size. Group: Building Blocks, Phenols, Stains & Indicators. Formula: C14H18N2O2 ¢H2SO4. CAS No. 55-55-0. Prepack ID 22111555-500g. Molecular Weight 344.38. See USA prepack pricing. |  |
| Metolachlor | Metolachlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aethyl-6-methyl-n-(1-methyl-2-methoxyaethyl)-chloracetanilid;2-chloro-2'-ethyl-n-(2-methoxy-1-methylethyl)-6'-methylacetanilide;2-chloro-6'-ethyl-n-(2-methoxy-1-methylethyl)-o-acetotoluidid;2-chloro-6'-ethyl-n-(2-methoxy-1-methylethyl)-o-acetotoluidine;2-chloro-n-(6-ethyl-o-tolyl)-n-(2-methoxy-1-methylethyl)-acetamid;2-ethyl-6-methyl-1-n-(2-methoxy-1-methylethyl)chloroacetanilide;2-etylo-6-metylo-n-(1'-metylo-2'-metoksyetylo)chloroacetanilid;Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 51218-45-2. Molecular formula: C15H22ClNO2. Mole weight: 283.79. Product ID: ACM51218452. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metolachlor | A selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)acetamide. Grades: Highly Purified. CAS No. 51218-45-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Metolachlor | Metolachlor is a pre-emergent selective, chloroacetanilide herbicide for the control of a variety of annual grass and broad leaf weeds in corn and other crops. Metolachlor is a chiral herbicide consisting of four stereoisomers [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51218-45-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1871. | |
| Metolachlor-(2-ethyl-6-methylphenyl-d11) | analytical standard. Group: Pesticides & metabolites standards. | |
| Metolachlor-d6 | Labeled Metolachlor. A selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl-d6)acetamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Metolachlor-[d6] | Metolachlor-[d6] is the labelled analogue of Metolachlor, a selective pre-emergence herbicide. Synonyms: Metolachlor D6; 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl-d6)acetamide; N-(1-Methyl-2-methoxyethyl-d6)-N-chloroacetyl-2-ethyl-6-methylaniline. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-97-0. Molecular formula: C15H16D6ClNO2. Mole weight: 289.83. | |
| Metolachlor ESA sodium salt | analytical standard. Group: Method and regulation specific. | |
| Metolachlor ESA Sodium Salt | Metolachlor ESA Sodium Salt is a salt of Metolachlor ESA (M338860), a synthetic herbicide that belongs to the chloroacetanelide. It is commonly used in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 947601-85-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22NNaO5S, Molecular Weight: 351.39. US Biological Life Sciences. | Worldwide |
| Metolachlor OA | analytical standard. Group: Pesticides & metabolites standards. | |
| Metolachlor solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Method and regulation specific. | |
| Metolazone | Metolazone (SR-720-22) is primarily used to treat congestive heart failure and high blood pressure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR-720-22. CAS No. 17560-51-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0209. | |
| Metolazone (7-Chloro-1, 2, 3, 4-tetrahydro-2- methyl -3- (2- methyl phenyl) -4-oxo-6-quinazolinesulfonamide , SR-720-22, Diulo, Metenix, Mykrox, Oldren,) | A diruetic. An antihypertensive. Group: Biochemicals. Alternative Names: 7-Chloro-1, 2, 3, 4-tetrahydro-2- methyl -3- (2- methyl phenyl) -4-oxo-6-quinazolinesulfonamide , SR-720-22, Diulo, Metenix, Mykrox, Oldren. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metolazone-d7 | Metolazone-d7. Group: Biochemicals. Alternative Names: 7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide-d7; 2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone-d7; Diulo-d7; Metenix-d7; Metozalone-d7; Mykrox-d7; Normelan-d7; Oldren-d7; SR 720-22-d7; Xuret-d7; Zaroxolyn. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metolcarb-[d3] | Metolcarb-[d3] is a deuterium labelled Metolcarb, a carbamate ester used as an acaricide and insecticide. Synonyms: Metolcarb-d3. CAS No. 1777782-68-9. Molecular formula: C9H8D3NO2. Mole weight: 168.21. | |
| Metomidate | Metomidate is a the methyl ester analogue of Etomidate , with sedative and hypnotic properties. Metomidate is mainly used as an anesthetic for veterinary use on its own or in combination with Azaperone and other sedatives. Group: Biochemicals. Alternative Names: 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid Methyl Ester; 1-(α-Methylbenzyl)imidazole-5-carboxylic Acid Methyl Ester; Aquacalm; Hypnodil; Methomidate; Methoxymol; Methoxymol R-7315; Methyl 1-(α-Methylbenzyl)imidazole-5-carboxylate; R 7315. Grades: Highly Purified. CAS No. 5377-20-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Metomidate Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, methyl ester, monohydrochloride (9CI), Imidazole-5-carboxylic acid, 1-(alpha-methylbenzyl)-, methyl ester, hydrochloride (7CI),1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, methyl ester, hydrochloride (1:1), Metomidate hydrochloride, NSC 168403. | |
| Metopimazine | Metopimazine (EXP999) is a phenothiazine derivative used to prevent emesis during chemotherapy. Metopimazine belongs to the anti-dopaminergic anti-emetics (ADA) class. Metopimazine can be used for the research of gastroenteritis (GE) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EXP999; RP9965. CAS No. 14008-44-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116578. | |
| Metopimazine | Metopimazine (MPZ) is used to prevent emesis during chemotherapies. Group: Biochemicals. Alternative Names: 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl]-4-piperidinecarboxamide. Grades: Highly Purified. CAS No. 14008-44-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Metopimazine acid | Metopimazine acid. Group: Biochemicals. Alternative Names: 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl]-4-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 18182-00-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H26N2O4S2. US Biological Life Sciences. | Worldwide |
| Metopimazine acid-[d6] | Metopimazine acid-[d6] is the labelled analogue of Metopimazine acid, which is a metabolite of Metopimazine, an antiemetic. Synonyms: Metopimazine acid-d6; 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl-d6]-4-piperidinecarboxylic Acid; 1-[3-[2-(Methylsulfonyl)phenothiazin-10-yl]propyl-d6]isonipecotic Acid. Grade: >95%. CAS No. 1215326-10-5. Molecular formula: C22H20D6N2O4S2. Mole weight: 452.62. | |
| Metopimazine-d6 | Labeled Metopimazine (MPZ) is used to prevent emesis during chemotherapies. Group: Biochemicals. Alternative Names: 1-[3-[2-(Methylsulfonyl)-10H-phenothiazin-10-yl]propyl-d6]-4-piperidinecarboxamide. Grades: Highly Purified. CAS No. 1215315-86-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metopimazine-[d6] | Metopimazine-[d6] is the labelled analogue of Metopimazine. Metopimazine is used as an antiemetic. Synonyms: Metopimazine D6; 1-{3-[2-(Methanesulfonyl)-10H-phenothiazin-10-yl](2H6)propyl}piperidine-4-carboxamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1215315-86-8. Molecular formula: C22H21D6N3O3S2. Mole weight: 451.63. | |
| Metoprine | Metoprine (BW 197U) is a potent histamine N-methyltransferase (HMT) inhibitor. Metoprine, a diaminopyrimidine derivative, can cross the blood-brain barrier and increase brain histamine levels by inhibiting HMT. Metoprine is an antifolate and antitumor agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3,4-Dichlorophenyl)-6-methyl-2,4-pyrimidinediamine; 2,4-Diamino-5-(3,4- dichlorophenyl)-6-methylpyrimidine; 2,4-Diamino-5-(3',4'-dichlorophenyl)- 6-methylpyrimidine; BW 197U; BW 50197; DDMP; Methodichlorophen; NSC 19494; NSC 7364; SK 5265; U 197. Product Category: Inhibitors. Appearance: Solid. CAS No. 7761-45-7. Molecular formula: C11H10Cl2N4. Mole weight: 269.13. Purity: 0.96. IUPACName: 5-(3,4-dichlorophenyl)-6-methylpyrimidine-2,4-diamine. Canonical SMILES: CC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)Cl. Density: 1.447g/cm³. Product ID: ACM7761457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprine | Metoprine (BW 197U) is a potent histamine N-methyltransferase (HMT) inhibitor. Metoprine, a diaminopyrimidine derivative, can cross the blood-brain barrier and increase brain histamine levels by inhibiting HMT [1] [2]. Metoprine is an antifolate and antitumor agent [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW 197U. CAS No. 7761-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-129441. | |
| Metoprine | A 2,4-Diaminopyrimidine derivative as antimalarial agent. Group: Biochemicals. Alternative Names: 5-(3,4-Dichlorophenyl)-6-methyl-2,4-pyrimidinediamine; 2,4-Diamino-5-(3,4-dichlorophenyl)-6-methylpyrimidine; 2,4-Diamino-5-(3',4'-dichlorophenyl)-6-methylpyrimidine; BW 197U; BW 50197; DDMP; Methodichlorophen; NSC 19494; NSC 7364; SK 5265; U 197. Grades: Highly Purified. CAS No. 7761-45-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Metoprolol | Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 51384-51-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17503. | |
| Metoprolol Acid | Metoprolol Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetic Acid, Atenolol Imp. G (EP). CAS No. 56392-14-4. IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetic acid. Molecular formula: C14H21NO4. Mole weight: 267.32. Catalog: APS56392144. SMILES: CC(C)NCC(O)COc1ccc(CC(=O)O)cc1. Format: Neat. | |
| Metoprolol Acid | The acidic inactive metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetic Acid; 4- (2-Hydroxy-3-isopropylaminopropoxy) phenylacetic Acid; Atenolol Acid; H 117/04; SL 77-010. Grades: Highly Purified. CAS No. 56392-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Metoprolol Acid-d5 | The acidic inactive labeled metabolite of Metoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy-d5]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy-d5)phenylacetic Acid; Atenolol Acid-d5; H 117/04-d5; SL 77-010-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metoprolol acid ethyl ester | Metoprolol acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic Acid Ethyl Ester; [p-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]acetic Acid Ethyl Ester; Ethyl 4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 29112-40-1. Molecular formula: C16H25NO4. Mole weight: 295.37. Purity: 0.96. IUPACName: ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate. Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)OCC(CNC(C)C)O. Density: 1.084g/cm³. Product ID: ACM29112401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metoprolol acid ethyl ester | Metoprolol acid ethyl ester. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetic acid ethyl ester; [p-[2-Hydroxy-3- (isopropylamino) propoxy]phenyl]acetic acid ethyl ester; Ethyl 4-[2-hydroxy-3- (isopropylamino) propoxy]phenylacetate. Grades: Highly Purified. CAS No. 29112-40-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H25NO4. US Biological Life Sciences. | Worldwide |
| Metoprolol Acid Methyl Ester Hydrochloride | Metoprolol Acid Methyl Ester is a derivative of Metoprolol (M338815), a β1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 83281-59-8. Pack Sizes: 100mg, 1g. Molecular Formula: C15H24ClNO4, Molecular Weight: 317.81. US Biological Life Sciences. | Worldwide |
| Metoprolol-[d7] hydrochloride | Metoprolol-[d7] hydrochloride is the labelled salt of Metoprolol, which is a β1 receptor blocker used for the treatment of chest pain and high blood pressure. Synonyms: Metoprolol-d7 hydrochloride; 1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol-d7 hydrochloride. Grade: 99% by HPLC; 99% atom D. CAS No. 1219798-61-4. Molecular formula: C15H19D7ClNO3. Mole weight: 310.87. | |
| Metoprolol fumarate | Metoprolol fumarate (CGP 2175C) is an orally active, selective β1-adrenoceptor antagonist. Metoprolol fumarate shows anti-inflammation, antitumor and anti-angiogenic properties. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 80274-67-5. Molecular formula: C19H29NO7. Mole weight: 383.43606. Purity: 0.96. Product ID: ACM80274675. Alfa Chemistry ISO 9001:2015 Certified. | |
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