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 | |
|---|---|---|
| Progesterone 20-Hydroxy Impurity | Progesterone 20-Hydroxy Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151122-70-2. Molecular formula: C22H32O3. Mole weight: 344.49. Catalog: APB151122702. |  |
| Progesterone Impurity 71 | Progesterone Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13258-85-0. Molecular formula: C22H30O2. Mole weight: 326.48. Catalog: APB13258850. | |
| Promethazine-D3 hydrochloride solution | 100 ?g/mL (1% 1 M HCl in Methanol (as free base)), ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| Promethazine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Promethazine Hydrochloride. CAS No. 58-33-3. Pack Sizes: 500MG. IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride. Molecular formula: C17H20N2S.ClH. Mole weight: 320.88. Catalog: APS58333. SMILES: Cl.CC(CN1c2ccccc2Sc3ccccc13)N(C)C. Format: Neat. | |
| Promethazine hydrochloride solution | 1.0 mg/mL (1% 1 M HCl in Methanol (as free base)), ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| Promethazine impurity 2 | Promethazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132962-42-6. Molecular formula: C16H20ClN3S. Mole weight: 321.87. Catalog: APB132962426. | |
| Promethazine impurity 3 | Promethazine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225-60-1. Molecular formula: C16H20ClN3S. Mole weight: 321.87. Catalog: APB1225601. | |
| Propafenone Dimer Impurity (Mixture of Diastereomers) | Propafenone Dimer Impurity (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002821. Format: Neat. | |
| Propafenone EP Impurity F | Propafenone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329643-40-4. Molecular formula: C33H32O5. Mole weight: 508.61. Catalog: APB1329643404. | |
| Propafenone Impurity 34 | Propafenone Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398066-02-8. Molecular formula: C21H23D5ClNO3. Mole weight: 382.94. Catalog: APB1398066028. | |
| Propafenone Impurity 36 | Propafenone Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331643-41-4. Molecular formula: C21H21D5ClNO3. Mole weight: 380.92. Catalog: APB1331643414. | |
| Propafenone Impurity 45 | Propafenone Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330053-58-1. Molecular formula: C33H27D5O5. Mole weight: 513.65. Catalog: APB1330053581. | |
| Propafenone Impurity 50 | Propafenone Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219799-06-0. Molecular formula: C21H21D7ClNO3. Mole weight: 384.95. Catalog: APB1219799060. | |
| Propane-1,3-diammonium bromide | ?98%. Group: Perovskite materials. | |
| Propane-1,3-diammonium iodide | ?98%. Group: Perovskite materials. | |
| Proparacaine Impurity 17 | Proparacaine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100811-81-2. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.22. Catalog: APB100811812. | |
| Propidium Iodide | ?94% (HPLC). Group: Fluorescence/luminescence spectroscopydyes & metabolites. | |
| Propionylpromazine-d6 hydrochloride | analytical standard. Group: Application areas. | |
| propofol impurity 4 | propofol impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100863-88-5. Molecular formula: C14H20O3. Mole weight: 236.31. Catalog: APB100863885. | |
| Propofol Isopropyl Ether | Propofol Isopropyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Propofol USP Related Compound C, Propofol USP RC C, 2-(1-Methylethoxy)-1,3-bis(1-methylethyl)benzene,Propofol Imp. G (EP). CAS No. 141214-18-8. Pack Sizes: 10MG. IUPAC Name: 1,3-di(propan-2-yl)-2-propan-2-yloxybenzene. Molecular formula: C15H24O. Mole weight: 220.35. Catalog: APS141214188A. SMILES: CC(C)Oc1c(cccc1C(C)C)C(C)C. Format: Neat. Shipping: Room Temperature. | |
| Propranolol Impurity 8 | Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-oxybis(1-(naphthalen-1-yloxy)propan-2-ol). CAS No. 1236367-67-1. Molecular formula: C26H26O5. Mole weight: 418.48. Catalog: APB1236367671. | |
| Propranolol Impurity 8 | Propranolol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14133-90-5. Molecular formula: C16H22ClNO3. Mole weight: 311.81. Catalog: APB14133905. | |
| Propylamine functionalized silica | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. | |
| Propyl Benzenesulfonate | Propyl Benzenesulfonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-42-2. Pack Sizes: 100MG. IUPAC Name: propyl benzenesulfonate. Molecular formula: C9H12O3S. Mole weight: 200.26. Catalog: APS80422. SMILES: CCCOS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Propylenediphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| Propylene Glycol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: GR 43314X, (RS)-propane-1,2-diol,Propylene glycol, Glycerol Imp. C (EP). | |
| Propylene glycol dilaurate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dodecanoic acid, 1-methyl-1,2-ethanediyl ester, Lauric acid, propylene ester (6CI,8CI), Propylene glycol dilaurate, 1,2-Propanediol, dilaurate (8CI), 1,2-Propylene glycol dilaurate, Capmul PG 2L. | |
| Propylene glycol monolaurate | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acaritouch, Atlas G 3851, Propylene glycol monolaurate, G 917, E 2580, 1,2-Propanediol, monolaurate, PGML, Emalex PGML, Propylene glycol monododecanoate, Emcol PL 50, Rikemal PL 100, Dodecanoic acid, monoester with 1,2-propanediol, Atlas G 917, Lauric acid, monoester with 1,2-propanediol,Propylene Glycol Monolaurate Type I, Capmul PG 12, PL 100. CAS No. 27194-74-7. | |
| Propylparaben | Plasticizers & Phthalates. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 100MG. | |
| Propylparaben | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 94-13-3. Pack Sizes: 200MG. | |
| Propylthiol functionalized silica | mesoporous, nanoparticles, 200 nm particle size, pore size 4 nm. Group: Mesoporous materials. | |
| Propyne | ?97%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 74-99-7. Pack Sizes: 25G, 100G. Mole weight: 40.06. EC Number: 200-828-4. Catalog: AP74997. Assay: ?97%. | |
| Prothipendyl-(dimethyl-d6) oxalate | analytical standard. Group: Antihistamines standards. | |
| Protirelin | Protirelin. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Thyrotropic hormone-releasing factor, L-Pyroglutamyl-L-histidyl-L-proline amide, Lopremone, Synthetic thyrotropin-releasing hormone, Antepan, Synthetic thyrotropin-releasing factor, TRF, Thyrotropic releasing hormone, Stimu TSH, Thyrotropin-releasing hormone, Synthetic TRH, L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-, (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2, 83: PN: US20090175821 PAGE: 403 claimed protein, TSH-RF, Rifotironin, Thyroliberin, Prem, Thyrotropin-releasing factor (8CI), Synthetic TSH-releasing hormone, TRH, Protirelin, Thyrefact, Thyrotropic-releasing factor, FDA 1725, Synthetic TSH-releasing factor, Thypinone, L-Pyroglutamyl-L-histidyl-L-prolinamide, Synthetic TRF,Protirelin, Relefact TRH, Ro 8-6270/9, 5-Oxo-l-prolyl-l-histidyl-l-prolinamide, Abbott 38579, Rifathyroin, Thyroid-stimulating hormone-releasing factor, TSH-releasing hormone, Thyroid releasing hormone, 252: PN: WO2010033207 SEQID: 378 claimed protein, TSH-releasing factor, Thyrotropic hormone-releasing hormone. CAS No. 24305-27-9. IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C16H22N6O4. Mole weight: 362.38. Catalog: APS24305279. SMILES: NC(=O)[C@@H]1CCCN1C(=O)[C@H]( | |
| Protopine N-Oxide | Protopine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87264-51-5. Molecular formula: C20H19NO6. Mole weight: 369.37. Catalog: APS87264515. SMILES: C[N+]1([O-])CCc2cc3OCOc3cc2C(=O)Cc4ccc5OCOc5c4C1. Format: Neat. Shipping: Room Temperature. | |
| Pseudoerythromycin A enol ether | analytical standard. Group: Application areas. | |
| Pseudo Erythromycin A Enol Ether | Pseudo Erythromycin A Enol Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,7S,8S,9R,10R)-, EM 701, Pseudoerythromycin A enol ether, 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-h. CAS No. 105882-69-7. IUPAC Name: (2R,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS105882697. SMILES: CC[C@@H](O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@@H]1C)C. Format: Neat. | |
| PSS-[2-[(Chloromethyl)phenyl]ethyl]-Heptaisobutyl substituted | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| PSS-Chloropropyl-Heptaisobutyl substituted | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| PTAA | a poly(triaryl amine) semiconductor. Group: Oled and pled materials. | |
| p-Terphenyl-4,4??-dithiol | 95%. Group: Self assembly and lithography. | |
| Pullulan from Aureobasidium pullulans | suitable for substrate for pullulanase. Group: Polysaccharide. | |
| Punicalagin | analytical standard. Group: Natural compoundsphytochemicals. Alternative Names: Punicalagin. | |
| p-Xylylenebisphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| Pyrantel pamoate | analytical standard. Group: Application areas. | |
| Pyrazinamide Impurity 1 | Pyrazinamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246817-81-1. Molecular formula: C5H2D3N215NO. Mole weight: 127.13. Catalog: APB1246817811. | |
| Pyrazinamide Impurity 6 | Pyrazinamide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133940-72-4. Molecular formula: C6H4N6. Mole weight: 160.14. Catalog: APB133940724. | |
| Pyrazinamide Impurity 8 | Pyrazinamide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-05-4. Molecular formula: C6H4N2O4. Mole weight: 168.11. Catalog: APB122054. | |
| Pyrazino[2,3-f][1,10]phenanthroline | 99% (HPLC). Group: Synthetic tools and reagents. | |
| Pyrazole-72 | Dye Content 95 %. Group: Oled and pled materials. | |
| Pyridoxine Cyclic Ether Impurity Hydrochloride Salt | Pyridoxine Cyclic Ether Impurity Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006-21-9. IUPAC Name: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride. Molecular formula: C8H9NO2.ClH. Mole weight: 187.62. Catalog: APS1006219. SMILES: Cl.Cc1ncc2COCc2c1O. Format: Neat. | |
| Pyridoxine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3-Hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridine hydrochloride, Hexobion, Benadon, Hexavibex, 3-Hydroxy-4,5-dimethylol-alpha-picoline hydrochloride, Hexermin, Aderoxine, Pyridoxine monohydrochloride, Aderoxin, 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride, Pyridoxine chloride, Pyridoxin hydrochloride, 2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine hydrochloride, Bonasanit, Beesix, Hexabione hydrochloride, 2-Methyl-3-hydroxy-4,5-di(hydroxymethyl)pyridine hydrochloride, 4,5-Bis(hydroxymethyl)-3-hydroxy-2-methylpyridine hydrochloride, 4,5-Di(hydroxymethyl)-3-hydroxy-2-methylpyridine hydrochloride, 4,5-Dimethylol-3-hydroxy-2-methylpyridine hydrochloride, 5-Hydroxy-6-methyl-3,4-pyridinedicarbinol hydrochloride, Vitamin B6 hydrochloride, Pyridox, Pyridoxine hydrochloride, 5-Hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride, Pyridipca,Pyridoxine Hydrochloride, Pyridoxine hydrogen chloride, Aderomine hydrochloride, B6 HCl, Pyridoxol hydrochloride, Pyridoxinium chloride, Campoviton 6, Hexabetalin, Becilan. | |
| Pyridoxine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: 3-Hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridine hydrochloride, Hexobion, Benadon, Hexavibex, 3-Hydroxy-4,5-dimethylol-alpha-picoline hydrochloride, Hexermin, Aderoxine, Pyridoxine monohydrochloride, Aderoxin, 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride, Pyridoxine chloride, Pyridoxin hydrochloride, 2-Methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine hydrochloride, Bonasanit, Beesix. CAS No. 58-56-0. Pack Sizes: 200MG. IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride. Molecular formula: C8H11NO3.ClH. Mole weight: 205.64. Catalog: APS58560. SMILES: Cl.Cc1ncc(CO)c(CO)c1O. Format: Neat. | |
| Pyridoxine hydrochloride EP impurity A | Pyridoxine hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1006-21-9. Molecular formula: C8H10ClNO2. Mole weight: 187.62. Catalog: APB1006219. | |
| Pyrimethamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: WR 2978, Chloridine,Pyrimethamine, Chloridin, 5-(4-Chlorophenyl)-2,4-diamino-6-ethylpyrimidine, BW 50-63, 2,4-Diamino-5-p-chlorophenyl-6-ethylpyrimidine, Pirimetamin, 5-(P-Chlorophenyl)-6-ethyl-2,4-diaminopyrimidine, Diaminopyritamin, Tindurin, Darachlor, Khloridin, Pirimecidan, Malacid, RP 4753, Daraprim, Pyrimethamin, Tinduring, 2,4-Diamino-5-(4-chlorophenyl)-6-ethylpyrimidine, 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine, Erbaprelina, Daraprime, Malocide, Malocid, Pyrimethamine, NSC 3061, 4753 R.P., Darapram. | |
| Pyrimethamine | analytical standard. Group: Application areas. | |
| Pyrocatechol Violet | suitable for indicator. Group: Metal titration indicators. | |
| Pyronoprene Impurity 13 | Pyronoprene Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18677-48-0. Molecular formula: C7H9NO2. Mole weight: 139.15. Catalog: APB18677480. | |
| Pyronoprene Impurity 2 | Pyronoprene Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152846-62-3. Molecular formula: C10H10BNO2. Mole weight: 187. Catalog: APB152846623. | |
| Pyrotinib Maleate | Pyrotinib Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1397922-61-0. Molecular formula: C40H39ClN6O11. Mole weight: 815.23. Catalog: APB1397922610. | |
| Pyruvic-1-13C acid | (for Clinical Studies), ?99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic-1,2-13C2 acid | ?99 atom % 13C, ?99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic-2-13C acid (free acid) | ?99 atom % 13C, ?99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic-3-13C acid | 99 atom % 13C, 95% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Pyruvic acid-1-13C,d4 | ?99 atom % 13C, ?97 atom % D, ?97% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| QUARTZ (2.50 m2/g) (nitrogen BET specific surface area) | certified Reference Material. Group: Certified reference materials (crms)physical propertiesphysical properties. | |
| Quartz powder with small specific surface area | Quartz powder with small specific surface area. Uses: For analytical and research use. Group: Physical properties; process materials, geological, cement & soils; physical properties. Catalog: APS011599. Format: Neat. Shipping: Room Temperature. | |
| Quercetin 3-O-Beta-D-Glucuronide | Quercetin 3-O-Beta-D-Glucuronide. Uses: For analytical and research use. Group: Food additives, flavours & adulterants. CAS No. 22688-79-5. IUPAC Name: (2S,3S,4S,5R)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: C21H18O13. Mole weight: 478.36. Catalog: APS22688795. SMILES: O[C@@H]1[C@@H](O)C(OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)O[C@@H]([C@H]1O)C(=O)O. Format: Neat. | |
| Quetiapine EP Impurity P | Quetiapine EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1011758-03-4. Molecular formula: C19H21N3S. Mole weight: 323.46. Catalog: APB1011758034. | |
| Quetiapine Fumarate | United States Pharmacopeia (USP) Reference Standard, monograph mol wt. 883.09 ((C21H25N3O2S)2 · C4H4O4). Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Quetiapine fumarate,Quetiapine Fumarate, ICI 204636, Seroquel, ZD 5077, Dibenzo[b,f][1,4]thiazepine, ethanol deriv., Quetiapine hemifumarate, Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (E)-2-butenedioate (2:1) (salt), Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1) (salt) (9CI), Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1), ZM 204636. | |
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