Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Metamizole sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dipyrone monohydrate, 1-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid monosodium salt monohydrate, [(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid sodium salt monohydrate, Metamizol monohydrate,Metamizole Sodium Monohydrate, Sodium (antipyrinylmethylamino)methanesulfonate hydrate, (Antipyrinylmethylamino)-methanesulfonic acid sodium salt monohydrate. |  |
| Metam sodium dihydrate | Metam sodium dihydrate. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Carbamic acid, methyldithio-, monosodium salt, dihydrate (8CI), Sodium N-methyldithiocarbamate dihydrate, N 869,Carbamodithioic acid, methyl-, monosodium salt, dihydrate (9CI), N-Methylaminomethanethionothiolic acid sodium salt dihydrate. CAS No. 6734-80-1. IUPAC Name: sodium;N-methylcarbamodithioate;dihydrate. Molecular formula: C2H4NS2.Na.2H2O. Mole weight: 165.21. Catalog: APS6734801. SMILES: O.O.[Na+].CNC(=S)[S-]. Format: Neat. Shipping: Room Temperature. | |
| Metanil Yellow | analytical standard. Group: Colorant standards. | |
| Metaraminol Bitartrate Impurity 33 | Metaraminol Bitartrate Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075-61-2. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB1075612. | |
| Metaraminol Impurity 2 | Metaraminol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14149-92-9. Molecular formula: C13H19NO8. Mole weight: 317.29. Catalog: APB14149929. | |
| Metaraminol Impurity 34 | Metaraminol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1700-37-4. Molecular formula: C14H12O2. Mole weight: 212.25. Catalog: APB1700374. | |
| 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. | |
| 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-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), Metha. 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. CAS No. 25086-15-1. Molecular formula: ((C5H8O2)mon(C4H6O2)mon)co. Mole weight: 186.21. Catalog: APS25086151A. Format: Neat. Shipping: Room Temperature. | |
| Methacycline hydrochloride | analytical standard. Group: Application areas. | |
| Methadone hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Adanon hydrochloride, Depridol, Dolophin hydrochloride, 4,4-Diphenyl-6-dimethylamino-3-heptanone hydrochloride, Ketalgin hydrochloride, Algidon, dl-Methadone hydrochloride, 6-Dimethylamino-4,4-diphenyl-3-heptanone hydrochloride, Racemic methadone hydrochloride, Polamidon, dl-6-Dimethylamino-4,4-diphenyl-3-heptanone hydrochloride, (+/-)-4,4-Diphenyl-6-dimethylamino-3-heptanone hydrochloride, Ketalgin, Dolofin hydrochloride, Fenadone, Methadose, Phenadone hydrochloride, NSC 19600, Adolan, Diaminon hydrochloride, 6-(Dimethylamino)-4,4-diphenyl-3-heptanone monohydrochloride, Methadone hydrochloride, AN 148, D,L-Methadone hydrochloride, DL-Methadone hydrochloride, Mephenon, (+/-)-Methadone hydrochloride, Algolysin, Fenadon, Amidon, Miadone, Heptadon, Mecodin,Methadone Hydrochloride, Hoechst 10820, Moheptan, Adanon, Butalgin, Dolophine. CAS No. 1095-90-5. Pack Sizes: 200MG. IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one;hydrochloride. Molecular formula: C21H27NO.ClH. Mole weight: 345.91. Catalog: APS1095905. SMILES: Cl.CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c2ccccc2. Format: Neat. | |
| Methanol-Reference Spectrum | Methanol-Reference Spectrum. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009853. Shipping: Room Temperature. | |
| Methiocarb-sulfoxide | Methiocarb-sulfoxide. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 3,5-Xylenol, 4-(methylsulfinyl)-, methylcarbamate (8CI), Bay 37344 sulfoxide, Methiocarb sulfoxide,Carbamic acid, methyl-, 4-(methylsulfinyl)-3,5-xylyl ester (7CI,8CI), BAY 41791, Methiocarb-sulfoxide, Mesurol sulfoxide, 4-(Methylsulfinyl)-3,5-xylyl methylcarbamate, Phenol, 3,5-dimethyl-4-(methylsulfinyl)-, methylcarbamate (9CI). CAS No. 2635-10-1. IUPAC Name: (3,5-dimethyl-4-methylsulfinylphenyl) N-methylcarbamate. Molecular formula: C11H15NO3S. Mole weight: 241.31. Catalog: APS2635101. SMILES: CNC(=O)Oc1cc(C)c(c(C)c1)S(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Methopterine | Methopterine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2410-93-7. Pack Sizes: 100MG. IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid. Molecular formula: C20H21N7O6. Mole weight: 455.42. Catalog: APS2410937A. SMILES: CN(Cc1cnc2NC(=NC(=O)c2n1)N)c3ccc(cc3)C(=O)N[C@@H](CCC(=O)O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Methotrexate Dimethyl Ester | Methotrexate Dimethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34378-65-9. Pack Sizes: 100MG. IUPAC Name: dimethyl (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate. Molecular formula: C22H26N8O5. Mole weight: 482.49. Catalog: APS34378659. SMILES: COC(=O)CC[C@H](NC(=O)c1ccc(cc1)N(C)Cc2cnc3nc(N)nc(N)c3n2)C(=O)OC. Format: Neat. Shipping: Room Temperature. | |
| Methotrexate Impurity 25 | Methotrexate Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methylaminobenzoic acid. CAS No. 10541-83-0. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB10541830. | |
| Methotrexate impurity 29 | Methotrexate impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1004-38-2. Molecular formula: C4H7N5. Mole weight: 125.14. Catalog: APB1004382. | |
| Methoxychlor | Methoxychlor. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Methoxychlor. CAS No. 72-43-5. IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene. Molecular formula: C16H15Cl3O2. Mole weight: 345.65. Catalog: APS72435. SMILES: COc1ccc(cc1)C(c2ccc(OC)cc2)C(Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
| Methoxy(dimethyl)octadecylsilane | technical, ?90% (GC). Group: Self assembly and lithography. | |
| Methoxy(dimethyl)octylsilane | 98%. Group: Self assembly and lithography. | |
| Methoxypolyethylene glycol 5,000 acetic acid | ?80%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Methoxypolyethylene glycol 5,000 acetic acid N-succinimidyl ester | ?80%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Methoxypolyethylene glycol 5,000 propionic acid | ?80%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Methoxypolyethylene glycol pyrene | average Mn 2,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Methyl-1-naphthalenemethylamine | Methyl-1-naphthalenemethylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14489-75-9. Pack Sizes: 500MG. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APS14489759. SMILES: CNCc1cccc2ccccc12. Format: Neat. | |
| Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate | Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009890. Format: Neat. Shipping: Room Temperature. | |
| Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-ca | Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-ca. Uses: For analytical and research use. Group: Impurity standards. CAS No. 528560-93-2. Pack Sizes: 100MG. IUPAC Name: methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate. Molecular formula: C34H32N4O2. Mole weight: 528.64. Catalog: APS528560932. SMILES: CCCc1nc2c(C)cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)OC)c5nc6ccccc6n5C. Format: Neat. Shipping: Room Temperature. | |
| Methyl 4-Acetamido-2-methoxybenzoate | Methyl 4-Acetamido-2-methoxybenzoate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1G. Catalog: APS009893. Format: Neat. Shipping: Room Temperature. | |
| Methyl 4-Hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate (Mixture of Diastereomers) | Methyl 4-Hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS009894. Format: Neat. Shipping: Room Temperature. | |
| Methyl 4-hydroxybenzoate-(ring-13C6) | analytical standard. Group: Phenol standards. | |
| Methyl 4-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate | Methyl 4-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002305. Format: Neat. | |
| Methyl 4-Methyl-6-(3-nitrophenyl)-2-oxo-cyclohex-3-enyl Carboxylate (Mixture of Diastereomers) | Methyl 4-Methyl-6-(3-nitrophenyl)-2-oxo-cyclohex-3-enyl Carboxylate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS009896. Format: Neat. Shipping: Room Temperature. | |
| Methyl 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate | Methyl 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002306. Format: Neat. | |
| Methylammonium bromide | 98%. Group: Perovskite materials. | |
| Methylammonium bromide solution | 0.18 M in 2-propanol. Group: Perovskite materials. | |
| Methylammonium chlorodiiodoplumbate(II) precursor solution | 8.6 wt% Pb in DMF. Group: Perovskite materials. | |
| Methylammonium iodide | 0.42 M in 2-propanol. Group: Perovskite materials. | |
| Methylammonium iodide | ?99%, anhydrous. Group: Perovskite materials. | |
| Methylammonium triiodoplumbate(II) precursor solution | 40 wt. % in DMF. Group: Perovskite materials. | |
| Methyl Benzenesulfonate | Methyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-18-2. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APS80182. Format: Neat. | |
| Methyl cellulose | Pharmacopeia & Metrological Institutes Standards; Polysaccharide. Uses: For analytical and research use. Group: Reagents. CAS No. 9004-67-5. | |
| Methyldiethoxysilane | ?96%. Group: Self assembly and lithography. | |
| Methyldopa | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: l-methyldopa sesquihydrate, 3-hydroxy-?-methyl-L-Tyrosine hydrate (2:3), (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid sesquihydrate,Methyldopa Sesquihydrate, Carbidopa Imp. A (EP). | |
| Methylene-Bis Paroxetine Dihydrochloride | Methylene-Bis Paroxetine Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002314. Format: Neat. | |
| Methylene Blue hydrate | meets analytical specification of BP 73. Group: Stains and dyes. | |
| Methylene chloride | Methylene chloride. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009905. Format: Neat. Shipping: Room Temperature. | |
| Methyl Ester Candersartan Reduzate | Methyl Ester Candersartan Reduzate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136304-78-4. IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]benzoate. Molecular formula: C22H19N3O2. Mole weight: 342.392. Catalog: APS136304784. SMILES: COC(=O)c1ccccc1NCc2ccc(cc2)c3ccccc3C#N. Format: Neat. | |
| Methyleugenol | Methyleugenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 209528, Veratrole methyl ether, 1,2-Dimethoxy-4-(2-propenyl)benzene, 3-(3,4-Dimethoxyphenyl)propene, Veratrole, 4-allyl- (6CI), Eugenyl methyl ether, 1-(3,4-Dimethoxyphenyl)-2-propene, Methyl eugenyl ether, Chavibetol methyl ether, 4-Allylveratrole, 1-Allyl-3,4-dimethoxybenzene, 4-Allyl-1,2-dimethoxybenzene, Methyleugenol, Ent 21040, O-Methyleugenol, 3,4-Dimethoxy-1-(2-propenyl)benzene, Eugenol methyl ether,Benzene, 1,2-dimethoxy-4-(2-propenyl)- (9CI), 1,3,4-Eugenol methyl ether, NSC 8900, Methyl eugenol ether, 3-(3,4-Dimethoxyphenyl)-1-propene, Methylchavibetol, Benzene, 4-allyl-1,2-dimethoxy- (8CI), 1,2-Dimethoxy-4-allylbenzene, 3,4-Dimethoxyallylbenzene. CAS No. 93-15-2. IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APS93152. SMILES: COc1ccc(CC=C)cc1OC. Format: Neat. Shipping: Room Temperature. | |
| Methyl eugenol | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 93-15-2. Pack Sizes: 50MG. | |
| Methylglycol chitosan | ?70%. Group: Polysaccharide. | |
| Methyl laurate | Chemical Class. Uses: For analytical and research use. Group: Reagents. CAS No. 111-82-0. Pack Sizes: 100MG. | |
| Methyl laurate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 111-82-0. Pack Sizes: 500MG. | |
| Methyl methanesulfonate | certified reference material. Group: Volatile & semivolatile standardsvolatile organic compounds (vocs)environmental food contaminants. Alternative Names: NSC 50256, MMS, Methyl mesylate, Methyl methanesulfonate, Methyl methanesulphonate,Methanesulfonic acid, methyl ester, Methyl methylsulfonate. | |
| Methylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 99-76-3. Pack Sizes: 125MG. | |
| Methylparaben | Preservative Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 99-76-3. Pack Sizes: 50MG. | |
| Methylprednisolone Acetate EP Impurity D | Methylprednisolone Acetate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150899-33-5. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APB150899335. | |
| Methylprednisolone Acetate EP Impurity J | Methylprednisolone Acetate EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1048031-82-8. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APB1048031828. | |
| Methylprednisolone EP Impurity D | Methylprednisolone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1338549-02-2. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APB1338549022. | |
| Methylprednisolone Impurity 4 | Methylprednisolone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167997-11-7. Molecular formula: C22H30O5. Mole weight: 374.48. Catalog: APB167997117. | |
| Methylprednisolone Impurity 46 | Methylprednisolone Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1048031-80-6. Molecular formula: C22H30O4. Mole weight: 358.48. Catalog: APB1048031806. | |
| Methylprednisolone Impurity 47 | Methylprednisolone Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1338549-01-1. Molecular formula: C22H30O5. Mole weight: 374.48. Catalog: APB1338549011. | |
| Methyl Quinoxaline-2-carboxylate | Methyl Quinoxaline-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Quinoxalinecarboxylic Acid Methyl Ester, Methyl Quinoxaline-2-carboxylate. CAS No. 1865-11-8. IUPAC Name: methyl quinoxaline-2-carboxylate. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: APS1865118. SMILES: COC(=O)c1cnc2ccccc2n1. Format: Neat. Shipping: Room Temperature. | |
| Methyl salicylate EP impurity D | Methyl salicylate EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 121-98-2. Molecular formula: C9H10O3. Mole weight: 166.18. Catalog: APB121982. | |
| Methyl stearate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Methyl octadecanoate,Methyl Stearate, Octadecanoic acid methyl ester. | |
| Methylthioninium for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Methylene Blue SG, Methylene Blue BP, External Blue 1, Methylene Blue 2BF, Methylene Blue BX, Methylene Blue BZ, Suvus, Methylene Blue ZF, Sandocryl Blue BRL, Urolene Blue, Tetramethylthionine, Chromosmon,Methylthioninium chloride, Methylene Blue MB, Yamamoto Methylene Blue ZF, Methylene blue polychrome, Basic Blue 9, Methylene Blue BPC, Yamamoto Methylene Blue B, Methylene Blue 2BP, Methylene Blu. CAS No. 61-73-4. IUPAC Name: 3-N,3-N,7-N,7-N-tetramethylphenothiazin-5-ium-3,7-diamine;chloride;hydrate. | |
| Methyl Thiophene-2-carboxylate | Methyl Thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl 2-thiophenecarboxylate,Methyl Thiophene-2-carboxylate, NSC 19879, 2-(Methoxycarbonyl)thiophene, 2-Thiophenecarboxylic acid methyl ester, 2-(Carbomethoxy)thiophene, Methyl 2-thienylcarboxylate. CAS No. 5380-42-7. IUPAC Name: methyl thiophene-2-carboxylate. Molecular formula: C6H6O2S. Mole weight: 142.18. Catalog: APS5380427. SMILES: COC(=O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| Methyl Toluene-4-sulphonate | Methyl Toluene-4-sulphonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl Toluene-4-sulphonate. CAS No. 80-48-8. IUPAC Name: methyl 4-methylbenzenesulfonate. Molecular formula: C8H10O3S. Mole weight: 186.23. Catalog: APS80488. SMILES: COS(=O)(=O)c1ccc(C)cc1. Format: Neat. Shipping: Room Temperature. | |
| Methyl trans-Cinnamate | Methyl trans-Cinnamate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl trans-Cinnamate. CAS No. 1754-62-7. IUPAC Name: methyl (E)-3-phenylprop-2-enoate. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APS1754627. SMILES: COC(=O)\C=C\c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
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