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| Product | Description | |
|---|---|---|
| Angiotensin I human acetate salt hydrate | Angiotensin 1 (Human), an endogenous peptide substrate for angiotensin converting enzyme (ACE), is precursor to the vasoconstrictor peptide angiotensin II. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-OH.CH3CO2H.H2O. CAS No. 70937-97-2. Molecular formula: C64H95N17O17. Mole weight: 1374.54. |  |
| Bremelanotide Acetate Hydrate | Bremelanotide is a melanocortin receptor agonist shown to improve female sexual function in females suffering from sexual dysfunction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C52H74N14O13. US Biological Life Sciences. |  Worldwide |
| Cadmium acetate hydrate | Cadmium acetate hydrate. Group: Solution deposition precursors. Alternative Names: Cadmium(II) acetate xhydrate. CAS No. 89759-80-8. Product ID: acetic acid; cadmium; hydrate. Molecular formula: 248.51. Mole weight: (CH3CO2)2Cd · xH2O. O.CC(=O)O[Cd]OC(C)=O. InChI=1S/2C2H4O2.Cd.H2O/c2*1-2(3)4; /h2*1H3, (H, 3, 4); 1H2/q; +2; /p-2. KJNYWDYNPPTGLP-UHFFFAOYSA-L. 95%+. |  |
| Cadmium Acetate Hydrate 99.99% trace metals basis | Cadmium Acetate Hydrate 99.99% trace metals basis. CAS No. 89759-80-8. Molecular Formula (CH3CO2)2Cd * xH2O. Ultra High Purity Fine Chemicals |  Cater Chemicals Corp. Illinois IL |
| Calcium acetate hydrate | 100g Pack Size. Group: Buffers, Research Organics & Inorganics. Formula: C4H6CaO4 ·xH2O. CAS No. 62-54-4. Prepack ID 21537694-100g. Molecular Weight 158.17. See USA prepack pricing. |  |
| Calcium acetate hydrate | Calcium acetate hydrate. Group: Solution deposition precursors. Alternative Names: CALCIUM ACETATE H2O; CALCIUM ACETATE, HEMIHYDRATE; CALCIUM ACETATE HYDRATE; CALCIUM ACETATE, HYDRATED; CALCIUM ACETATE N-HYDRATE; ACETIC ACID, CALCIUM SALT HYDRATE; Calcium acetate hydrate, extra pure, 99%; Calcium acetate hydrate, Puratronic(R), 99.9965% (metal. CAS No. 114460-21-8. Molecular formula: 176.18. Mole weight: C4H8CaO5. 99%. | |
| Calcium acetate monohydrate | Calcium acetate monohydrate. Group: Biochemicals. Alternative Names: Acetic acid calcium salt hydrate. Grades: Highly Purified. CAS No. 5743-26-0. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Cerium(III) Acetate Hydrate | Cerium(III) Acetate Hydrate. Group: Solution deposition precursors. Alternative Names: Cerium(III) Acetate Hydrate. CAS No. 206996-60-3. Molecular formula: 317.25 g/mol. Mole weight: C6H9CeO6·Xh2o. 98%. | |
| Copper(II)acetate monohydrate | Copper(II)acetate monohydrate. Group: Solution deposition precursors. Alternative Names: COPPER (II) ACETATE, HYDROUS; COPPER(II) ACETATE HYDRATE; COPPER(II) ACETATE-1-HYDRATE; COPPER(+2)ACETATE MONOHYDRATE; COPPER ACETATE MONOHYDRATE; COPPER ACETATE; CUPRIC ACETATE H2O; CUPRIC ACETATE 1-HYDRATE. CAS No. 66923-66-8. Product ID: copper; diacetate; hydrate. Molecular formula: 199.65g/mol. Mole weight: C4H8CuO5. CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4; ; /h2*1H3, (H, 3, 4); ; 1H2/q; ; +2; /p-2. NWFNSTOSIVLCJA-UHFFFAOYSA-L. | |
| Copper(II) Acetate Monohydrate | Copper(II) Acetate Monohydrate. Uses: Cupric acetate monohydrate can be used in preparation of fehling's reagent for sugars. Group: Magnetic metal complexessolution deposition precursors. Alternative Names: ANW-33508; Cu(OAc)2 H2O; SC-81521; Copper(2+) acetate, monohydrate; NWFNSTOSIVLCJA-UHFFFAOYSA-L; DTXSID90209202; RTR-032126; ING0003985; AC1L4WMU; Copper(II) acetate monohydrate, ACS reagent. CAS No. 6046-93-1. Product ID: copper; diacetate; hydrate. Molecular formula: 199.649g/mol. Mole weight: C4H8CuO5. CC(=O)[O-].CC(=O)[O-].O.[Cu+2]. InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4; ; /h2*1H3, (H, 3, 4); ; 1H2/q; ; +2; /p-2. NWFNSTOSIVLCJA-UHFFFAOYSA-L. | |
| Degarelix acetate hydrate | Degarelix acetate is a synthetic peptide that acts as a gonadotrophin-releasing hormone (GnRH) antagonist. Degarelix targets GnRH receptors in the pituitary gland, resulting in reduction of luteinizing hormone (LH), follicle-stimulating hormone (FSH) and suppression of testosterone. Synonyms: FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550. CAS No. 934246-14-7. Molecular formula: C84H109ClN18O19. Mole weight: 1710.32. | |
| Dysprosium(III) acetate hydrate | Dysprosium(III) Acetate Hydrate is a moderately water soluble crystalline Dysprosium source that decomposes to Dysprosium oxide on heating. It is generally immediately available in most volumes. All metallic acetates are inorganic salts containing a metal cation and the acetate anion, a univalent (-1 charge) polyatomic ion composed of two carbon atoms ionically bound to three hydrogen and two oxygen atoms (Symbol: CH3COO) for a total formula weHight of 59.05. Group: Solution deposition precursors. Alternative Names: Acetic acid; dysprosium; hydrate. CAS No. 304675-49-8. Product ID: dysprosium(3+); triacetate; hydrate. Molecular formula: 360.67. Mole weight: C6H14DyO7. CC(=O)O.CC(=O)O.CC(=O)O.O.[Dy]. InChI=1S/3C2H4O2.Dy.H2O/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2. CLDBIXFMMRCZQP-UHFFFAOYSA-N. 99%. | |
| Erbium(III) acetate hydrate | Erbium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: Erbium acetate tetrahydrate. CAS No. 207234-04-6. Product ID: acetic acid; erbium; tetrahydrate. Molecular formula: 362. Mole weight: C6H20ErO10. CC(=O)O. CC(=O)O. CC(=O)O. O. O. O. O. [Er]. InChI=1S/3C2H4O2.Er.4H2O/c3*1-2(3)4; ; ; ; ; /h3*1H3, (H, 3, 4); ; 4*1H2. SJIMNYNTHDVHGF-UHFFFAOYSA-N. 95%+. | |
| Europium(III) acetate hydrate | Europium(III) acetate hydrate. Uses: Europium(iII) acetate hydrate is used as a phosphor activator, color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ europium oxide as the red phosphor; no substitute is known. europium acetate is also applied in speciality glass for laser material. excitation of the europium atom by absorption of ultra violet radiation can result in specific energy level transitions within the atom creating an emission of visible radiation. Group: Solution deposition precursors. Alternative Names: Europium triacetate hydrate. CAS No. 62667-64-5. Product ID: Acetic acid; europium; hydrate. Molecular formula: 350.14. Mole weight: C6H14EuO7. CC(=O)O.CC(=O)O.CC(=O)O.O.[Eu]. InChI=1S/3C2H4O2.Eu.H2O/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2. RWVNKGWAXJFQSB-UHFFFAOYSA-N. 95%+. | |
| Gadolinium(iII)acetate hydrate | Gadolinium(iII)acetate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GADOLINIUM (III) ACETATE HYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 100587-93-7. Molecular formula: C6H11GdO7. Mole weight: 352.4. Purity: 0.96. IUPACName: Gadolinium(III) acetate hexahydrate. Product ID: ACM100587937. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gadolinium (III) acetate hydrate | Gadolinium (III) acetate hydrate. CAS No. 100587-93-7. Product ID: 9-10213. Molecular formula: Gd(CO2CH3)3 xH20. Mole weight: 334.39. Purity: 0.999. Source : moisture sensitive/toxic. |  |
| Gonadorelin Acetate Hydrate (1:x:x) | Cas No. 52699-48-6. | |
| Holmium(III) acetate hydrate | Holmium(III) acetate hydrate. Uses: 99.9% (reo) has specialized uses in ceramics, glass, phosphors, lasers and dysprosium metal halide lamp. high purity of dysprosium aceate is used in electronics industry as an antireflection coating in photoelectric devices. dysprosium and its compounds are highly susceptible to magnetization, they are employed in various data-storage applications, such as in hard disks. it is also used in dosimeters for measuring ionizing radiation. Group: Solution deposition precursors. Alternative Names: AKOS025295127; Holmium(III) acetate hexahydrate; 312619-49-1; DTXSID20743083; RT-004333; Holmium(III)acetatehexahydrate. CAS No. 312619-49-1. Product ID: holmium(3+); triacetate; hexahydrate. Molecular formula: 450.152g/mol. Mole weight: C6H21HoO12. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. O. O. O. O. O. O. [Ho+3]. InChI=1S/3C2H4O2.Ho.6H2O/c3*1-2(3)4; ; ; ; ; ; ; /h3*1H3, (H, 3, 4); ; 6*1H2/q; ; ; +3; ; ; ; ; ; /p-3. XAVKAVUJPLVLRC-UHFFFAOYSA-K. | |
| Hydroxy Tyrosol α-Acetate-3-Sulfate Sodium Hydrate | The sulfate derivative of Hydroxytyrosol α-Acetate , an antioxidant found in olive oil. Group: Biochemicals. Alternative Names: Hydroxytyrosol α-Acetate-3-sulfate; 2-(3-Sulfooxy-4-hydroxyphenyl)ethyl Acetate; 4-[2-(Acetyloxy)ethyl]-1-phenol 2-Sulfate Sodium Hydrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Indium(III) acetate hydrate | Indium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: Indium(III) acetate hexahydrate. CAS No. 304671-64-5. Product ID: Diacetyloxyindiganyl acetate; hydrate. Molecular formula: 309.97. Mole weight: (CH3CO2)3In · xH2O. CC(=O)O[In](OC(=O)C)OC(=O)C.O. InChI=1S/3C2H4O2.In.H2O/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2/q; +3; /p-3. SQICIVBFTIHIQQ-UHFFFAOYSA-K. | |
| Iron(III) oxo acetate perchlorate hydrate | Iron(III) oxo acetate perchlorate hydrate. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: Hexakis[μ -(acetato-κ O:κ O')]triaqua-μ 3-oxotriiron(1+)perchloratehydrate, TrimericFecluster. Molecular formula: 691.29(anhydrousbasis). Mole weight: (HO)2C6H2-1,4-(CO2H)2. 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). RAXXELZNTBOGNW-UHFFFAOYSA-N. | |
| Lanthanum(III) acetate hydrate | Lanthanum(III) acetate hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 100587-90-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Lanthanum(III) acetate hydrate | Lanthanum(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: LANTHANUM(III) ACETATE HYDRATE; LANTHANUM(+3)ACETATE SESQUIHYDRATE; LANTHANUM ACETATE HYDRATE; LANTHANUM ACETATE, HYDRATED; LANTHANUM ACETATE N-HYDRATE; LANTHANUM ACETATE, SESQUIHYDRATE; Lanthanum(III) acetate hydrate, 99.99+% metals basis; Lanthanum(III) acetat. CAS No. 100587-90-4. Molecular formula: 316.04 (anhydrous basis). Mole weight: La(CH3CO2)3 · xH2O. | |
| Lanthanum(III) acetate hydrate 99+% | Lanthanum(III) acetate hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Lutetium(III) acetate hydrate | Lutetium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: Lutetium(III) acetate xhydrate. CAS No. 207500-05-8. Product ID: Lutetium(3+); triacetate; hydrate. Molecular formula: 370.11. Mole weight: C6H11LuO7. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. O. [Lu+3]. InChI=1S/3C2H4O2.Lu.H2O/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2/q; +3; /p-3. ZMTOUBHBKDQYAB-UHFFFAOYSA-K. 95%+. | |
| Magnesium acetate tetrahydrate | Magnesium acetate tetrahydrate is a hydrated form of anhydrous magnesium acetate salt. As a salt form of Magnesium, Magnesium acetate tetrahydrate is one of the bioavailable forms of magnesium and forms a very water soluble compound. Magnesium acetate tetrahydrate can be used as an electrolyte supplementation or a reagent in molecular biology experiments [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16674-78-5. Pack Sizes: 50 g; 100 g. Product ID: HY-Y0319G. |  |
| Magnesium acetate tetrahydrate | Magnesium acetate tetrahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM ACETATE, 4-HYDRATE;MAGNESIUM ACETATE HYDRATED;MAGNESIUM ACETATE, HYDROUS;Magnesium acetate,tetrahdrate;MAGNESIUM ACETATE TETRAHYDRATE;Cacium acetate;ANTI-MACROPHAGE-DERIVED CHEMOKINE*(MDC)8;MAGNESIUM ACETATE TETRAHYDRATE, 99.999%. Product Category: Micro/NanoElectronics. CAS No. 16674-78-5. Molecular formula: C4H14MgO8. Mole weight: 214.45. Product ID: ACM16674785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese(II)acetate tetrahydrate | Manganese(II)acetate tetrahydrate. Group: Solution deposition precursors. Alternative Names: Aceticacid, manganese(2+)salt, tetrahydrate; Manganesediacetate,tetrahydrate; MANGANOUS ACETATE TETRAHYDRATE; MANGANESE(II) ACETATE; MANGANESE(II) ACETATE-4-HYDRATE; MANGANESE (II) ACETATE, HYDROUS; MANGANESE(II) ACETATE TETRAHYDRATE; MANGANESE(+2)ACETATE TETRAHYD. CAS No. 6156-78-1. Product ID: manganese(2+); diacetate; tetrahydrate. Molecular formula: 245.09g/mol. Mole weight: C4H14MnO8. CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Mn+2]. InChI=1S/2C2H4O2.Mn.4H2O/c2*1-2(3)4; ; ; ; ; /h2*1H3, (H, 3, 4); ; 4*1H2/q; ; +2; ; ; ; /p-2. CESXSDZNZGSWSP-UHFFFAOYSA-L. | |
| Nafarelin Acetate Hydrate (1:x:x) | Nafarelin, under the brand name Synarel, is a gonadotropin-releasing hormone (GnRH) agonist. It can decrease pituitary secretion of the gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Nafarelin is used in women for the treatment of endometriosis that decreases the abnormal tissue and relieves the symptoms. Uses: The treatment of endometriosis. Synonyms: 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate salt hydrate. CAS No. 86220-42-0. Molecular formula: C66H83N17O13.xC2H4O2.xH2O. Mole weight: 1400.5. | |
| Neodymium(III) acetate hydrate | Neodymium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: Acetic acid neodymium salt hydrate. CAS No. 334869-71-5. Molecular formula: 339.39. Mole weight: C6H11NdO7. | |
| Neomycin B-LP Acetate Salt Hydrate | Neomycin B-LP Acetate Salt Hydrate, a derivative of Neomycin which is an aminoglycoside antibiotic found in many topical medications and has been used as a preventive measure for hepatic encephalopathy and hypercholesterolemia. Grades: 99.38% by HPLC. Molecular formula: C25H48N6O14 xC2H4O2 H2O. Mole weight: 656.68. | |
| Pramlintide acetate hydrate | Pramlintide is an analog of amylin, an antidiabetic peptide hormone released into the bloodstream. It has been used in the treatment of diabetes. Grades: 98%. CAS No. 196078-30-5. Molecular formula: C173H273N51O56S2. Mole weight: 4027.46. | |
| Samarium(III) acetate hydrate | Samarium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: C6H9O6Sm.H2O; 7718AF; MFCD00150123; Samarium(III)AcetateHydrate; Samarium(III) acetate hydrate, 99.9% trace metals basis; triacetoxysamarium hydrate. CAS No. 100587-91-5. Product ID: acetic acid; samarium; hydrate. Molecular formula: 348.531g/mol. Mole weight: C6H14O7Sm. CC(=O)O.CC(=O)O.CC(=O)O.O.[Sm]. InChI=1S/3C2H4O2.H2O.Sm/c3*1-2(3)4; ; /h3*1H3, (H, 3, 4); 1H2;. IITSQBNOPPGAHK-UHFFFAOYSA-N. | |
| Scandium(iII)acetate hydrate | Scandium(iII)acetate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Scandium(III) acetate hydrate, 207671-51-0, ACMC-209fdv, CTK8B1165, ANW-24209, AKOS015855178. Product Category: Heterocyclic Organic Compound. CAS No. 207671-51-0. Molecular formula: C6H9O6Sc.xH2O. Mole weight: 222.09 (as Anhydride). Purity: >98.0%(T). IUPACName: scandium(3+);triacetate;hydrate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Sc+3]. Product ID: ACM207671510. Alfa Chemistry ISO 9001:2015 Certified. Categories: 304675-64-7. | |
| Scandium(III) acetate hydrate | Scandium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: SC(O2CCH3)3; SCANDIUM ACETATE HYDRATE, 99.9%; Scandium(III) acetate hydrate, 99.9%(metals basis); ScandiuM(III) acetate hexahydrate. CAS No. 304675-64-7. Molecular formula: 222.09 (anhydrous basis). Mole weight: (CH3CO2)3Sc · xH2O. | |
| Terbium(III) acetate hydrate | Terbium(III) acetate hydrate. Uses: Terbium acetate is a moderately water soluble crystalline terbium source that decomposes to terbium oxide on heating. it is generally immediately available in most volumes. Group: Solution deposition precursors. Alternative Names: Terbium(III) acetate xhydrate. CAS No. 100587-92-6. Molecular formula: 354.07. Mole weight: C6H11O7Tb. 95%+. | |
| Terbutaline acetate hydrate | Terbutaline acetate hydrate is an impurity of Terbutaline. Terbutaline is a fast-acting bronchodilator as well as a β2 adrenergic receptor agonist used to treat asthma and premature labor. Synonyms: 5-(2-tert-Butylamino-1-hydroxyethyl)-benzene-1,3-diol acetate hydrate. Molecular formula: C14H24NO6. Mole weight: 302.34. | |
| Teriparatide acetate hydrate | Teriparatide is a polypeptide and recombinant DNA form of parathyroid hormone consisting of 34 amino acids. It was approved by FDA for the treatment of certain types of osteoporosis. It also has a therapeutic activity for fragility fractures. Uses: The treatment of osteoporosis. Synonyms: L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate, hydrate (1:x:x); L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), hydrate; Teribone; H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH.CH3CO2H.H2O. Grades: 95%. CAS No. 99294-94-7. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). | |
| Ytterbium(III) acetate hydrate | Ytterbium(III) acetate hydrate. Group: Solution deposition precursors. Product ID: acetic acid; ytterbium; tetrahydrate. Molecular formula: 425.26g/mol. Mole weight: C6H20O10Yb. CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.[Yb]. InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4; ; ; ; ; /h3*1H3, (H, 3, 4); 4*1H2. QBNWQWZCQVJAAD-UHFFFAOYSA-N. | |
| Ytterbium(III) acetate tetrahydrate | Ytterbium(III) acetate tetrahydrate. Uses: Thulium sulfate octahydrate, also called thulium sulphate, has specialized uses in ceramics, glass, phosphors, lasers, also is the important dopant for fibre amplifiers. thulium sulfate is a moderately water and acid soluble thulium source for uses compatible with sulfates. sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Group: Solution deposition precursors. Alternative Names: KS-00000ETU; ytterbium(iII)acetate hydrate; 7722AF; C6H9O6Yb.4H2O; K-4840; 15280-58-7; Ytterbium(III) acetate hydrate. CAS No. 15280-58-7. Product ID: acetic acid; ytterbium; tetrahydrate. Molecular formula: 425.27g/mol. Mole weight: C6H20O10Yb. CC(=O)O. CC(=O)O. CC(=O)O. O. O. O. O. [Yb]. InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4; ; ; ; ; /h3*1H3, (H, 3, 4); 4*1H2;. QBNWQWZCQVJAAD-UHFFFAOYSA-N. | |
| Yttrium(III) acetate hydrate | Yttrium(III) acetate hydrate. Group: Solution deposition precursors. Alternative Names: Yttrium(III) acetate xhydrate. CAS No. 304675-69-2. Product ID: Yttrium(3+); triacetate; hydrate. Molecular formula: 284.05. Mole weight: C6H11O7Y. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. O. [Y+3]. InChI=1S/3C2H4O2.H2O.Y/c3*1-2(3)4; /h3*1H3, (H, 3, 4); 1H2; /q; +3/p-3. JRKVGRAQLBXGQB-UHFFFAOYSA-K. 95%+. | |
| 4'-Methylumbelliferyl-2-acetamido-3,4,6-tri-acetyl-2-Deoxy-beta-d-glucopyranoside | 4'-Methylumbelliferyl-2-acetamido-3,4,6-tri-acetyl-2-Deoxy-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYLUMBELLIFERYL-2-ACETAMIDO-3,4,6-TRI-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;(R)-3-hydroxy-7-(phosphonooxy)-propanoic acid trisodium salt hydrate;Trisodium D-(+)-2-phosphoglycerate hydrate;4''-METHYLUMBELLIFERYL-2-ACETAMIDO-3,4,6-TRI-ACETYL-2-DEOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 38971-29-8. Molecular formula: C24H27NO11. Mole weight: 505.47128. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C. Product ID: ACM38971298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,thallium(3+)salt,hydrate(2:3)(9ci) | Acetic acid,thallium(3+)salt,hydrate(2:3)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THALLIC ACETATE SESQUIHYDRATE;THALLIUM (III) ACETATE HYDRATE;THALLIUM(III) ACETATE SESQUIHYDRATE;ACETIC ACID, THALLIUM(III) SALT SESQUIHYDRATE;Thalliumacetatehydratewhitextl;Thallic acetate sesquihydrate, 99.90%. Product Category: Heterocyclic Organic Compound. CAS No. 62811-75-0. Molecular formula: C2H4O2.1/2H2O.1/3Tl. Mole weight: 399.53. Purity: 0.96. IUPACName: Thallium(III) acetate hydrate. Product ID: ACM62811750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminohippurate Sodium | Aminohippurate Sodium is a diagnostic agent that is used to help differentiate and characterized organic anion transporter (OAT) isoforms. It is useful in medical tests involving the kidney used in the measurement of renal plasma flow. Uses: Aminohippurate sodium is used to help differentiate and characterized organic anion transporter (oat) isoforms. it is useful in medical tests. Synonyms: 4-Aminohippuric acid sodium salt;Sodium 4-aminohippurate hydrate;N-(4-aminobenzoyl)glycinemonosodiumsalt;P-Aminohippuric acid sodium salt;N-(4-Aminobenzoyl)glycine monosodium salt;Sodium;2-[(4-aminobenzoyl)amino]acetate;Sodium p-aminohippurate. Grades: >98 %. CAS No. 94-16-6. Molecular formula: C9H9N2O3Na. Mole weight: 216.17. | |
| Bapta tetrasodium salt hydrate | Bapta tetrasodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAPTA-Na4, 126824-24-6, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetrasodium salt, BAPTA tetrasodium, AC1MC2BW, SureCN590721, AGN-PC-015JOP, 14513_FLUKA, 14513_SIGMA, CTK8E6680, MolPort-003-926-484, AKOS015914724, AKOS016007522, AK-49340, I14-41300, 1,2-Bis (2-aminophenoxy) ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, 1,2-Bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetate, tetrasodium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. Product Category: Heterocyclic Organic Compound. Appearance: beige powder. CAS No. 126824-24-6. Molecular formula: C22H20N2Na4O10. Mole weight: 564.37(anhy). Purity: 0.96. IUPACName: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate. Product ID: ACM126824246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium Acetate | CALCIUM ACETATE, HYDRATE, Reagent, powder, Formula: Ca(OOCCH3)2.xH2O. CAS No. 114460-21-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Carbuterol acetate | Carbuterol acetate hydrate is an impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors used as a bronchodilator. Synonyms: [5-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxyphenyl]-urea acetate; 1-(2-Hydroxy-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenyl)urea acetate (1:1). CAS No. 1613439-57-8. Molecular formula: C13H21N3O3.C2H4O2. Mole weight: 327.38. | |
| Chromium (III) Acetate | CHROMIUM (III) ACETATE, BASIC, HYDRATE, 99% pure, powder, (Synonym: Basic Chromic Acetate, Hydrate), Formula: Cr3(OH)2(OOCCH3)7.xH2O. CAS No. 39430-51-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Dysprosium(III) fluoride | Dysprosium(III) fluoride. Uses: Thulium(iII) acetate hydrate is a moderately water soluble crystalline thulium source that decomposes to thulium oxide on heating. it is generally immediately available in most volumes. it can also be used in portable x-ray devices that has been bombarded in a nuclear reactor as a radiation source. the other main application is used for optical fiber. Group: Electrolytes. Alternative Names: TRA-0186725; fluoride, fluoride, Dy, fluoride; Dysprosium fluoride; 62610-80-4; dysprosium(3+) trifluoride; SBB095826; TR-004802; 13569-80-7; DYSPROSIUM (III) FLUORIDE. CAS No. 13569-80-7. Product ID: dysprosium(3+); trifluoride. Molecular formula: 219.495g/mol. Mole weight: DyF3. [F-].[F-].[F-].[Dy+3]. InChI=1S/Dy.3FH/h;3*1H/q+3;;;/p-3. FWQVINSGEXZQHB-UHFFFAOYSA-K. | |
| Ethylenediaminetetraacetic acid diammonium salt hydrate | Ethylenediaminetetraacetic acid diammonium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID2734667, diammonium 2,2-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate, Glycine, N,N-1,2-ethanediylbis[N-(carboxymethyl)-, diammonium salt, Diazanium 2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetate, 20824-56-0. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 20824-56-0. Molecular formula: C10H22N4O8. Mole weight: 326.31(anhy). Purity: 0.96. IUPACName: diazanium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Product ID: ACM20824560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 304675-80-7. | |
| Europium Acetate | EUROPIUM ACETATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Eu(OOCCH3)3.xH2O. CAS No. 1184-63-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate | Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate. Group: Salt. CAS No. 85715-60-2. Product ID: trisodium; 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; hydrate. Molecular formula: 376.2g/mol. Mole weight: C10H15N2Na3O9. C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. O. [Na+]. [Na+]. [Na+]. InChI=1S/C10H16N2O8. 3Na. H2O/c13-7 (14)3-11 (4-8 (15)16)1-2-12 (5-9 (17)18)6-10 (19)20; ; ; ; /h1-6H2, (H, 13, 14) (H, 15, 16) (H, 17, 18) (H, 19, 20); ; ; ; 1H2/q; 3*+1; /p-3. KKTNQJMZBPLVKM-UHFFFAOYSA-K. >98.0%(T). | |
| Holmium Acetate | HOLMIUM ACETATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Ho(OOCCH3)3.xH2O. CAS No. 25519-09-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Holmium(III) sulfate | Holmium(III) sulfate. Uses: Erbium (iII) acetate hydrate is an important colourant in glasses and porcelain enamel glazes. high purity erbium (iII) acetate hydrate is widely applied as dopant in making optical fibre and amplifier. it is particularly useful as an amplifier for fiber optic data transfer. Additional or Alternative Names: sulfuricacid,holmium(3++)salt(3:2);HOLMIUM(III) SULFATE99.99+%;Holmium (III) sulfate hydrate (99.9%-Ho) (REO);diholmium(3+) trisulphate;Holmium(?) sulfate;Holmium sulfate hydrate, 99.99%;HOLMIUM SULFATE, 99.9%;HOLMIUM(III) SULFATE HYDRATE: 99.99%. Product Category: Metal & Ceramic Materials. Appearance: Light orange crystal, no odor. CAS No. 15622-40-9. Molecular formula: Ho2(SO4)3. Mole weight: 618.05. Purity: 0.96. IUPACName: holmium(3+) trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ho+3].[Ho+3]. ECNumber: 239-697-3. Product ID: ACM15622409. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ile7]-angiotensin iii | [Ile7]-angiotensin iii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (ILE7)-ANGIOTENSIN III ACETATE HYDRATE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 102029-49-2. Molecular formula: C43H68N12O9. Mole weight: 897.08. Product ID: ACM102029492. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Isoleucine-aiii. | |
| L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci) | L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [D-ALA2,MET5]-ENKEPHALIN ACOH H2O;TYR-D-ALA-GLY-PHE-MET ACOH H2O;(D-ala2)-methionine enkephalin acetate;(ALA2)-METHIONINE ENKEPHALIN ACETATE;(D-alanine2)methionine enkephalin. Product Category: Heterocyclic Organic Compound. CAS No. 100929-62-2. Molecular formula: C28H37N5O7S. Mole weight: 665.75. Purity: 0.96. IUPACName: aceticacid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoicacid;hydrate. Canonical SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O.O. Product ID: ACM100929622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Acetate | LUTETIUM ACETATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Lu(OOCCH3)3.xH2O. CAS No. 18779-08-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Met-enkephalin-arg-phe | Met-enkephalin-arg-phe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: arg(6)-phe(7)-enkephalin-me;TYR-GLY-GLY-PHE-MET-ARG-PHE;[MET5,ARG6,PHE7] ENKEPHALIN;MERF;MET-ENKEPHALIN-ARG-PHE;H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH;methionine enkephalin-arg-phe acetate hydrate;enkephalin-Met, Arg(6)-Phe(7)-. Product Category: Heterocyclic Organic Compound. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=C(C=C3)O)N. Density: 1.38g/cm³. Product ID: ACM73024950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Met-Enkephalin-Arg-Phe | Met-Enkephalin-Arg-Phe is an opioid agonist. Synonyms: arg(6)-phe(7)-enkephalin-me; TYR-GLY-GLY-PHE-MET-ARG-PHE; [MET5,ARG6,PHE7] ENKEPHALIN; MERF; MET-ENKEPHALIN-ARG-PHE; H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH; methionine enkephalin-arg-phe acetate hydrate; enkephalin-Met, Arg(6)-Phe(7)-. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. | |
| Poly(vinyl acetate), cyanomethyl diphenylcarbamodithioate | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Poly(vinyl acetate) is commonly used in biomedical s. the end group functionality contains a cyanomethyl group; and the raft agent diphenylcarbamodithioate which will allow for additional polymerization to generate a diblock copolymer. this raft agent is well-suited for vinyl acetates and vinyl benzoate. Group: 3d printing materials hydrophobic polymers. Alternative Names: PVA, PVA-RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C2H2N(C4H6O2)nC13H10NS2. | |
| Sodium Glycocholate | Sodium Glycocholate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOCHOLIC ACID SODIUM SALT; Sodium glycocholate hydrate. Product Category: Steroidal Compounds. Appearance: Light Green Solid. CAS No. 863-57-0. Molecular formula: C26H42NO6.Na. Mole weight: 487.613. Purity: 98%+. IUPACName: sodium;2-[[(4R)-4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]. ECNumber: 212-730-9. Product ID: ACM863570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium glycocholate hydrate | Sodium glycocholate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide sodium salt. CAS No. 338950-81-5. Molecular formula: C26H42NO6Na·xH2O. Mole weight: 487.60 (anhydrous basis). Purity: ≥95%. IUPACName: sodium;2-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetate;hydrate. Canonical SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]. ECNumber: 212-730-9. Product ID: ACM338950815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terbium (III) Acetate | TERBIUM (III) ACETATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Tb(OOCCH3)3.xH2O. CAS No. 100587-92-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Thulium (III) Acetate | THULIUM (III) ACETATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Tm(OOCCH3)3.xH2O. CAS No. 39156-80-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Yttrium Acetate | YTTRIUM ACETATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Y(OOCCH3)3.xH2O. CAS No. 23363-14-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Acetate | Zinc acetate occurs as white crystalline, lustrous plates with a faint acetic odor and an astringent taste. Synonyms: Acetic acid, zinc salt; dicarbomethoxy zinc; zinc acetas dihydricus; zinc (II) acetate; zinc diacetate; zinc ethanoate. Product ID: PE-0607. Category: Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0607; Zinc Acetate; Emollient; Emulsion Stabilizer; Gelling Agents; Opacifier; Stabilizing Agents;. UNII: FM5526K07A. Chemical Name: Zinc acetate dihydrate ; Zinc acetate anhydrous. Grade: Pharmceutical Excipients. Administration route: SC ; topical. Dosage Form: SC injections; topical lotions and solutions. Stability and Storage Conditions: Zinc acetate loses water of hydration above 100°C. Zinc acetate should be stored in an airtight container in a cool, dry, place. Source and Preparation: Zinc acetate is synthesized by reacting zinc oxide with glacial acetic acid, with subsequent crystallization, separation by centrifugation, and drying and milling of the crystals. No organic solvents are used during the synthesis. Applications: Zinc acetate has been used as an excipient in a variety of pharmaceutical formulations including topical gels, lotions, and solutions, and subcutaneous injections. It has also been investigated for use in an oral controlled-release formulation for water-soluble drugs in combination with sodium algina |  |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate | 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate. Group: Biochemicals. Alternative Names: DU 1163; S-Acetylcaptopril Hydrate; (S)-1-[3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline Hydrate; (S,S)-1-(D-3-Acetylthio-2-methylpropanoyl)-L-proline Hydrate. Grades: Highly Purified. CAS No. 64838-55-7. Pack Sizes: 100mg. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Aminophenoxy)acetic acid hydrate | 2-(4-Aminophenoxy)acetic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2298-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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