Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| POLY(ORN, TRP) HYDROBROMIDE | Heterocyclic Organic Compound. Alternative Names: POLY(ORN, TRP) HYDROBROMIDE;POLY(ORN, TRP) 4:1 HYDROBROMIDE MOL.*WT. 20,000-50,;poly(orn, trp) 4:1 hydrobromide. CAS No. 119039-91-7. Purity: 0.96. Catalog: ACM119039917. |  |
| Poly(oxy-1, 2-ethanediyl),.alpha.-sulfo-.omega.-2, 4, 6-tris(1-phenylethyl)phenoxy-, ammonium salt | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-sulfo-.omega.-2,4,6-tris(1-phenylethyl)phenoxy-, ammonium salt;α-Sulfo-ω-[2,4,6-tris(1-phenylethyl)phenoxy]poly(oxy-1,2-ethanediyl) ammonium salt;polyarylether sulfate, ammonium salt, ethoxylated;Polyethylene glycol 2,4,6-tris(1-phenylethyl)phenyl ether sulfate ammonium salt;Polyethylene glycol mono(tristyrylphenyl) ether sulfate ammonium salt;Polyethylene glycol tristyrenated phenyl ether ammonium sulfate;Polyoxyethylene tristyrylphenyl ether sulfate ammonium salt;Sorpol T 10SPG. CAS No. 119432-41-6. Molecular formula: (C2H4O)n.C30H30O4S.NH3. Catalog: ACM119432416. | |
| Poly(oxy-1, 2-ethanediyl),.alpha.-sulfo-.omega.-hydroxy-, C10-18-alkyl ethers, sodium salts | Poly(oxy-1, 2-ethanediyl). alpha.-sulfo-.omega.-hydroxy-, C10-18-alkyl ethers, sodium salts. CAS No. 102783-14-2. Catalog: ACM102783142. | |
| Poly(tetrahydrofuran-co-neopentanediol) | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1,3-propanediol-tetramethylene oxide copolymer;Poly(tetrahydrofuran-co-neopentanediol);neopentyl glycol-tetrahydrofuran copolymer. CAS No. 100493-52-5. Molecular formula: ((C5H12O2).(C4H8O))x. Catalog: ACM100493525. | |
| Porphine | Heterocyclic Organic Compound. Alternative Names: 21H, 23H-PORPHINE; PORPHINE; porphin; PORPHYNE; 21H, 23H-Porphyrin; 21, 22-dihydroporphine; 21, 22-dihydroporphyrin. CAS No. 101-60-0. Molecular formula: C20H14N4. Mole weight: 310.35. Density: 1.35 g/cm3. Catalog: ACM101600-1. | |
| Potassium 1h-pyrazole-5-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM 1H-PYRAZOLE-5-TRIFLUOROBORATE, 1013640-87-3, CTK8E9118, Potassium pyrazole-5-trifluoroborate, AKOS005256978, AKOS006280795, Potassium 1H-pyrazole-3-trifluoroborate, C-2337. CAS No. 1013640-87-3. Molecular formula: C3H3BF3KN2. Mole weight: 173.974. Purity: 0.96. IUPACName: potassium;trifluoro(1H-pyrazol-5-yl)boranuide. Catalog: ACM1013640873. | |
| Potassium 1-methyl-4-trifluoroboratomethylpiperazine | Heterocyclic Organic Compound. CAS No. 1015484-22-6. Molecular formula: C6H13BF3KN2. Catalog: ACM1015484226. | |
| Potassium 2-(2-ethoxyethoxy)propanoate | Heterocyclic Organic Compound. CAS No. 100743-68-8. Catalog: ACM100743688. | |
| Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate, 1015082-79-7. CAS No. 1015082-79-7. Molecular formula: C8H9F3O. Mole weight: 178.153. Purity: 0.96. IUPACName: potassium;trifluoro-[2-(2-hydroxyethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC=CC=C1CCO)(F)(F)F.[K+]. Catalog: ACM1015082797. | |
| Potassium 2-chloropyridine-3-trifluoroborate | Borate. CAS No. 1201899-19-5. Molecular formula: C5H3BClF3KN. Mole weight: 219.44g/mol. IUPACName: potassium;(2-chloropyridin-3-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=C(N=CC=C1)Cl)(F)(F)F.[K+]. Catalog: ACM1201899195. | |
| Potassium 2-chlorothiophene-5-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 2-chlorothiophene-5-trifluoroborate, 1190883-05-6. CAS No. 1190883-05-6. Molecular formula: C4H2BClF3KS. Mole weight: 224.48. Purity: 0.96. IUPACName: potassium;(5-chlorothiophen-2-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC=C(S1)Cl)(F)(F)F.[K+]. Catalog: ACM1190883056. | |
| Potassium 2-fluoro-5-formylphenyltrifluoroborate | Heterocyclic Organic CompoundBorate. Alternative Names: POTASSIUM 2-FLUORO-5-FORMYLPHENYLTRIFLUOROBORATE, 1012868-70-0, MLS002705541, CTK8F0445, SMR001572170, C-2135. CAS No. 1012868-70-0. Molecular formula: C7H4BF4KO. Mole weight: 230.009. Purity: 0.96. IUPACName: potassium;trifluoro-(2-fluoro-5-formylphenyl)boranuide. Catalog: ACM1012868700. | |
| potassium,2-methyloxirane,3-naphthalen-2-yloxypropane-1-sulfonate,oxirane | potassium,2-methyloxirane,3-naphthalen-2-yloxypropane-1-sulfonate,oxirane. Alternative Names: potassium;2-methyloxirane;3-naphthalen-2-yloxypropane-1-sulfonate;oxirane. CAS No. 120478-49-1. Molecular formula: C18H23KO6S. Mole weight: 406.5. Appearance: Solid. Catalog: ACM120478491. | |
| Potassium 3-(2-hydroxyethyl)phenyltrifluoroborate | Heterocyclic Organic Compound. CAS No. 1015082-80-0. Molecular formula: C8H9F3O. Mole weight: 228.06. Catalog: ACM1015082800. | |
| Potassium 3-chloro-4-hydroxyphenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-4-hydroxyphenyltrifluoroborate potassium salt, 1015082-74-2. CAS No. 1015082-74-2. Molecular formula: C6H4ClF3O. Mole weight: 234.452870 [g/mol]. Purity: 0.96. IUPACName: potassium;(3-chloro-4-hydroxyphenyl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC(=C(C=C1)O)Cl)(F)(F)F.[K+]. Catalog: ACM1015082742. | |
| Potassium 3- (hydroxymethyl)phenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 3- (hydroxymethyl) phenyltrifluoroborate, 1015082-77-5. CAS No. 1015082-77-5. Molecular formula: C7H7F3O. Mole weight: 164.126. Purity: 0.96. IUPACName: potassium; trifluoro-[3- (hydroxymethyl)phenyl]boranuide. Catalog: ACM1015082775. | |
| Potassium-3-trifluoroboratopropanonic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Potassium-3-trifluoroboratopropanonic acid ethyl ester;Potassium 3-trifluoroboratopropionate ethyl ester. CAS No. 1023357-64-3. Molecular formula: C5H9BF3O2.K. Mole weight: 208.028. Purity: 0.96. IUPACName: potassium;(3-ethoxy-3-oxopropyl)-trifluoroboranuide. Canonical SMILES: [B-](CCC(=O)OCC)(F)(F)F.[K+]. Catalog: ACM1023357643. | |
| Potassium 3-trifluoroboratopropionate methyl ester | Heterocyclic Organic Compound. Alternative Names: POTASSIUM 3-TRIFLUOROBORATOPROPIONATE METHYL ESTER, 1023357-63-2, CTK8E9121, AKOS006310086, FT-0660787, C-2118, Potassium (3-methoxy-3-oxoprop-1-yl)trifluoroborate, potassium ion trifluoro(3-methoxy-3-oxopropyl)boranuide. CAS No. 1023357-63-2. Molecular formula: C4H7BF3KO2. Mole weight: 194.002. Purity: 0.96. IUPACName: potassium;trifluoro-(3-methoxy-3-oxopropyl)boranuide. Canonical SMILES: [B-](CCC(=O)OC)(F)(F)F.[K+]. Catalog: ACM1023357632. | |
| Potassium 3-trifluoroboratopropionate tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: POTASSIUM 3-TRIFLUOROBORATOPROPIONATE TERT-BUTYL ESTER, 1023357-66-5, CTK8E9120, C-2138. CAS No. 1023357-66-5. Molecular formula: C7H13BF3KO2. Mole weight: 236.081. Purity: 0.96. IUPACName: potassium;trifluoro-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]boranuide. Catalog: ACM1023357665. | |
| Potassium 4-(2-hydroxyethyl)phenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 4-(2-hydroxyethyl)phenyltrifluoroborate, 1015082-81-1. CAS No. 1015082-81-1. Molecular formula: C8H9F3O. Mole weight: 178.153. Purity: 0.96. IUPACName: potassium;trifluoro-[4-(2-hydroxyethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC=C(C=C1)CCO)(F)(F)F.[K+]. Catalog: ACM1015082811. | |
| Potassium 4'-hydroxy-[1,1'-biphenyl]-4-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 4-hydroxy-[1,1-biphenyl]-4-trifluoroborate, 1015082-75-3. CAS No. 1015082-75-3. Molecular formula: C12H9F3O. Mole weight: 226.197. Purity: 0.96. IUPACName: potassium;trifluoro-[4-(4-hydroxyphenyl)phenyl]boranuide. Catalog: ACM1015082753. | |
| Potassium 4-hydroxy-3-methylphenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 4-hydroxy-3-methylphenyltrifluoroborate, 1015082-72-0. CAS No. 1015082-72-0. Molecular formula: C7H7F3O. Mole weight: 164.126. Purity: 0.96. IUPACName: potassium;trifluoro-(4-hydroxy-3-methylphenyl)boranuide. Canonical SMILES: [B-](C1=CC(=C(C=C1)O)C)(F)(F)F.[K+]. Catalog: ACM1015082720. | |
| Potassium 4- (hydroxymethyl)phenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 4- (hydroxymethyl) phenyltrifluoroborate, 1015082-78-6, Potassium (4-hydroxymethylphenyl)ltrifluoroborate, PubChem11367, AMTB228, 659762_ALDRICH, M-2044. CAS No. 1015082-78-6. Molecular formula: C7H7F3O. Mole weight: 214.03. Purity: 0.96. IUPACName: potassium; trifluoro-[4- (hydroxymethyl)phenyl]boranuide. Catalog: ACM1015082786. | |
| Potassium 4-hydroxyphenyltrifluoroborate | Heterocyclic Organic CompoundBorate. Alternative Names: Potassium 4-hydroxyphenyltrifluoroborate, 1015082-71-9. CAS No. 1015082-71-9. Molecular formula: C6H5BF3KO. Mole weight: 150.099. Purity: 0.96. IUPACName: potassium;trifluoro-(4-hydroxyphenyl)boranuide. Canonical SMILES: [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]. Catalog: ACM1015082719. | |
| Potassium (4-methoxy) benzyloxymethyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM (4-METHOXY) BENZYLOXYMETHYLTRIFLUOROBORATE, 1027642-26-7, MLS002705548, CTK8E9127, AKOS013015599, SMR001572177, C-2292. CAS No. 1027642-26-7. Molecular formula: C9H11BF3KO2. Mole weight: 258.087. Purity: 0.96. IUPACName: potassium;trifluoro-[(4-methoxyphenyl)methoxymethyl]boranuide. Catalog: ACM1027642267. | |
| Potassium 5-formylthiophene-2-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM 5-FORMYLTHIOPHENE-2-TRIFLUOROBORATE, Potassium 5-Formyl-2-thiophenetrifluoroborate, 1025113-78-3, AMTB086, MLS002705552, CTK8F0455, SMR001572181, C-2040. CAS No. 1025113-78-3. Molecular formula: C5H3BF3KOS. Mole weight: 218.05. Purity: 0.96. IUPACName: potassium;trifluoro-(5-formylthiophen-2-yl)boranuide. Catalog: ACM1025113783. | |
| Potassium 6-hydroxy-2-naphthalenetrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 6-hydroxy-2-naphthalenetrifluoroborate, 1015082-76-4. CAS No. 1015082-76-4. Molecular formula: C10H7F3O. Mole weight: 200.159. Purity: 0.96. IUPACName: potassium;trifluoro-(6-hydroxynaphthalen-2-yl)boranuide. Catalog: ACM1015082764. | |
| Potassium antimonate | Heterocyclic Organic Compound. Alternative Names: Antimonate (SbO31-), potassium, hydrate;Antimonic acid dipotassium salt tetrahydrate;Hexahydroxoantimonic(V) acid potassium salt;Acid potassium pyroantimonate. CAS No. 10090-54-7. Catalog: ACM10090547. | |
| Potassium ((benzyloxy)methyl)trifluoroborate | Borate. Alternative Names: 1027642-25-6, POTASSIUM BENZYLOXYMETHYLTRIFLUOROBORATE, potassium (benzyloxymethyl)trifluoroborate, CTK8E9128, MolPort-019-937-918, AKOS013014153, RL00133, AK114413, Potassium ((benzyloxy)methyl)trifluoroborate, C-2257, potassium ion [ (benzyloxy)methyl]trifluoroboranuide. CAS No. 1027642-25-6. Molecular formula: C8H9BF3KO. Mole weight: 228.061. Purity: 0.96. IUPACName: potassium; trifluoro (phenylmethoxymethyl)boranuide. Canonical SMILES: [B-](COCC1=CC=CC=C1)(F)(F)F.[K+]. Catalog: ACM1027642256. | |
| Potassiumbis(1,2-benzenediolato)(1,3-butadien-2-yl)silicate,min.98% | Heterocyclic Organic Compound. CAS No. 1021940-25-9. Molecular formula: K+[C16H13O4Si]-. Mole weight: 336.46. Purity: 0.96. Catalog: ACM1021940259. | |
| Potassium cyclopentoxymethyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM CYCLOPENTOXYMETHYLTRIFLUOROBORATE, 1027642-31-4, CTK8E9126, AKOS012296593, C-2293. CAS No. 1027642-31-4. Molecular formula: C6H11BF3KO. Mole weight: 206.055. Purity: 0.96. IUPACName: potassium; cyclopentyloxymethyl (trifluoro)boranuide. Catalog: ACM1027642314. | |
| Potassium dodecahydrodecaborate hydrate | Heterocyclic Organic Compound. Alternative Names: Potassium dodecahydrodecaborate hydrate;Potassium dodecahydrododecaborate methanolate. CAS No. 12008-77-4. Molecular formula: B10H12K2. Mole weight: 220.01. Catalog: ACM12008774. | |
| POTASSIUM LAURATE | POTASSIUM LAURATE. CAS No. 10124-65-9. Molecular formula: C12H23KO2. Mole weight: 238.41. Appearance: White powder. Catalog: ACM10124659. | |
| Potassium niobate | Metal & Ceramic Materials. Alternative Names: Niobate, potassium. CAS No. 12030-85-2. Molecular formula: KNbO3. Mole weight: 180. Appearance: solid. Purity: 99.999%-Nb. Catalog: ACM12030852. | |
| potassium phenolate | potassium phenolate. Alternative Names: Potassium Benzenolate. CAS No. 100-67-4. Molecular formula: C6H5KO. Mole weight: 132.2. Appearance: White solid. Purity: 0.95. Catalog: ACM100674. | |
| Potassium phenoxymethyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: POTASSIUM PHENOXY-METHYLTRIFLUOROBORATE, PubChem11600, MLS002705544, Potassium phenoxymethyltrifluoroborate, AKOS012296402, SMR001572173, 1027642-30-3. CAS No. 1027642-30-3. Molecular formula: C7H7BF3KO. Mole weight: 214.03. Purity: 0.96. IUPACName: potassium; trifluoro(phenoxymethyl)boranuide. Canonical SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]. Catalog: ACM1027642303. | |
| Potassium propa-1,2-dienyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium propa-1,2-dienyltrifluoroborate, AKOS006343096, C-2247, P90050, 1201899-21-9. CAS No. 1201899-21-9. Molecular formula: C3H3BF3.K. Mole weight: 145.96. Purity: 0.96. IUPACName: potassium;trifluoro(propa-1,2-dienyl)boranuide. Canonical SMILES: [B-](C=C=C)(F)(F)F.[K+]. Catalog: ACM1201899219. | |
| Potassium stannate | Heterocyclic Organic Compound. Alternative Names: Dipotassium tin trioxide. CAS No. 12142-33-5. Molecular formula: K2O3Sn. Mole weight: 244.9. Appearance: Crystal. Purity: 97%+. IUPACName: Dipotassium;dioxido(oxo)tin. Canonical SMILES: [O-][Sn](=O)[O-].[K+].[K+]. Density: 3,197 g/cm³. Catalog: ACM12142335-2. | |
| POTASSIUM STANNATE TRIHYDRATE | Heterocyclic Organic Compound. Alternative Names: Dipotassium tin hexahydroxide; dipotassium tin(4+) hexahydroxide; potassium tin(4+) hydroxide(2:1:6); EINECS 234-721-9. CAS No. 12027-61-1. Molecular formula: H6K2O6Sn. Mole weight: 298.95. Purity: 0.96. IUPACName: dipotassium tin(4+) hexahydroxide. Canonical SMILES: [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [K+]. [K+]. [Sn+4]. ECNumber: 234-721-9. Catalog: ACM12027611. | |
| POTASSIUM TANTALATE | Heterocyclic Organic Compound. Alternative Names: Potassium tantalate, 400815_ALDRICH, POTASSIUM TANTALATE, KTaO3, 12030-91-0. CAS No. 12030-91-0. Molecular formula: Molecular Weight: Mole weight: 268.04. Appearance: White Microgranular. Purity: 0.96. IUPACName: potassium oxido(dioxo)tantalum. Catalog: ACM12030910. | |
| Potassium tetraborate tetrahydrate | Metal & Ceramic Materials. Alternative Names: Boron potassium oxide tetrahydrate. CAS No. 12045-78-2. Molecular formula: B4H8K2O11. Mole weight: 305.5. Appearance: White powder. Purity: 99%+. IUPACName: dipotassium dioxido-[(4-oxoboranyloxy-1,3,2,4-dioxadiboretan-2-yl)oxy]borane tetrahydrate. Density: 1.74 g/cm³. Catalog: ACM12045782. | |
| Potassium tetraoxalatozirconate(iv),99 | Heterocyclic Organic Compound. Alternative Names: Potassium tetraoxalatozirconate(IV), 12083-35-1. CAS No. 12083-35-1. Molecular formula: C8H4K4O16Zr. Mole weight: 603.724960 [g/mol]. Purity: 0.96. IUPACName: tetrapotassium;2-hydroxy-2-oxoacetate;zirconium. Canonical SMILES: C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. [K+]. [K+]. [K+]. [K+]. [Zr]. Catalog: ACM12083351. | |
| Potassium tetroxalatohafnate(iv)99.9% | Metal & Ceramic Materials. Alternative Names: POTASSIUM TETROXALATOHAFNATE(IV)99.9%. CAS No. 12081-84-4. Molecular formula: K4Hf[C2O4]4. Mole weight: 686.96. Purity: 0.96. IUPACName: tetrapotassium;hafnium;2-hydroxy-2-oxoacetate. Canonical SMILES: C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. [K+]. [K+]. [K+]. [K+]. [Hf]. Catalog: ACM12081844. | |
| Potassium thiosulfate | Potassium thiosulfate. Alternative Names: POTASSIUM HYPOSULFITE; PotassiumThiosulfateK2S2O3; potassium thiosulphate; Potassium thiosulfate solution; Potassium thiosulfat; thiosulfuricacid(h2s2o3), dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt. CAS No. 10294-66-3. Molecular formula: K2S2O3. Mole weight: 190.32. Appearance: white crystalline. Purity: 95%+. IUPACName: dipotassium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane. Canonical SMILES: [O-]S(=O)(=S)[O-].[K+].[K+]. Density: 1.484 g/mL at 25ºC. ECNumber: 233-666-8. Catalog: ACM10294663. | |
| Potassium Titanate | Heterocyclic Organic Compound. Alternative Names: Titanate,dipotassium;Titanic acid tetrapotassium salt;POTASSIUM TITANIUM OXIDE;PKT;POTASSIUMTITANATES. CAS No. 12030-97-6. Molecular formula: K2O3Ti. Mole weight: 174.06. Appearance: White solid. Purity: 0.96. IUPACName: dipotassium; oxygen(2-); titanium(4+). ECNumber: 234-748-6. Catalog: ACM12030976. | |
| Potassium trans-3-methoxy-1-propenyltrifluoroborate | Heterocyclic Organic Compound. Alternative Names: SCHEMBL15094217, 1025825-38-0. CAS No. 1025825-38-0. Molecular formula: C4H7BF3KO. Mole weight: 178. Purity: 0.96. IUPACName: potassium;trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide. Canonical SMILES: [B-](C=CCOC)(F)(F)F.[K+]. Catalog: ACM1025825380. | |
| Potassium trichloro(ethylene)platinate(II)1-hydrate | Heterocyclic Organic Compound. Alternative Names: potassiumtrichloroethyleneplatinate; pt-93; trichloro(eta2-ethene)-platinate(1-potassium; trichloroethylene-platinate(1-dipotassium; Potassium trichloro-(ethylene)-platinum; Nsc162964; Platinate(1-), trichloro(.eta.2-ethene)-, potassium;Platinate(1-), trichlor. CAS No. 12012-50-9. Molecular formula: C2H6Cl3KOPt. Catalog: ACM12012509. | |
| Potassium trifluoro ( (2- (trimethylsilyl)ethoxy)methyl)borate | Borate. Alternative Names: POTASSIUM (2-TRIMETHYLSILYL)-ETHOXYMETHYL TRIFLUOROBORATE, 1027642-28-9, CTK8E6863, MolPort-019-937-895, C-2297, potassium ion trifluoro ({[2- (trimethylsilyl) ethoxy]methyl}) boranuide. CAS No. 1027642-28-9. Molecular formula: C6H15BF3KOSi. Mole weight: 238.173. Purity: 0.96. IUPACName: potassium;trifluoro(2-trimethylsilylethoxymethyl)boranuide. Canonical SMILES: [B-](COCC[Si](C)(C)C)(F)(F)F.[K+]. Catalog: ACM1027642289. | |
| POV-PC | Phospholipids. Alternative Names: 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphatidylcholine; 2-(5-oxovaleryl) Phosphatidylcholine. CAS No. 121324-31-0. Molecular formula: C29H56NO9P. Mole weight: 593.7. Purity: ≥98%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(5-oxopentanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCC=O. Catalog: ACM121324310. | |
| p-Phenylaminobenzenediazoniumchloride | Heterocyclic Organic Compound. Alternative Names: P-PHENYLAMINOBENZENEDIAZONIUMCHLORIDE; 4- (phenylamino) -benzenediazoniuchloride; 4-anilinobenzenediazonium chloride; 4-Diazoniodiphenylamine·chloride; Diphenylamine-4-diazonium chloride;4-phenylazanylbenzenediazonium chloride. CAS No. 101-56-4. Molecular formula: C12H10ClN3. Mole weight: 231.68. Catalog: ACM101564. | |
| p-(Phenylthio)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B022078;4-(PHENYLTHIO)BENZALDEHYDE;4-PHENYLSULFANYL-BENZALDEHYDE;AKOS B022078; p-(phenylthio)benzaldehyde; 4-(Phenythio)benzaldehde. CAS No. 1208-88-4. Molecular formula: C13H10OS. Mole weight: 214.287. Density: 1.2 g/cm³. Catalog: ACM1208884. | |
| P,P,P',P'-Tetraethyl P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[phosphonate] | Phosphine Ligands. Alternative Names: Phosphonic acid, P,P'-[(6R,8R,13aS)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis-, P,P,P',P'-tetraethyl ester. CAS No. 1007130-00-8. Molecular formula: C25H36O8P2. Mole weight: 526.5. Purity: 98%+. IUPACName: 3,17-bis(diethoxyphosphoryl)-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaene. Catalog: ACM1007130008. | |
| Pramipexole-d5 Dihydrochloride | 2H Labeled Compounds. CAS No. 1217601-58-5. Molecular formula: C10H14Cl2N3SD5. Mole weight: 289.28. Catalog: ACM1217601585-1. | |
| Praseodymium barium copper oxide(1-2-3) | Heterocyclic Organic Compound. Alternative Names: PRASEODYMIUM BARIUM COPPER OXIDE (1-2-3);PRASEADYMIUM BARIUM COPPER OXIDE 1-2-3;Praseadymium barium copper oxide (1-2-3), 99. 999%; Praseodymiumbariumcopperoxide (1-2-3), 99. 999%; Praseodymium barium copper oxide, (1-2-3), 99.9% (metals basis). CAS No. 120305-22-8. Molecular formula: Ba2Cu3O8Pr2. Mole weight: 875.1. Catalog: ACM120305228. | |
| Praseodymium boride | Heterocyclic Organic Compound. Alternative Names: PRASEODYMIUM BORIDE; (oc-6-11)-praseodymiumboride(prb6; praseodymiumhexaboride; Praseodymiumboride, 99.5%(REO); Einecs 234-534-2;Praseodymium boride (prb6), (oc-6-11)-. CAS No. 12008-27-4. Molecular formula: PrB6. Mole weight: 205.77. Catalog: ACM12008274. | |
| Praseodymium dioxide | Heterocyclic Organic Compound. Alternative Names: Praseodymium dioxide, Praseodymium oxide (PrO2), CID82846, EINECS 234-838-5, 12036-05-4, 12165-01-4. CAS No. 12036-05-4. Molecular formula: O2Pr. Mole weight: 172.906450 [g/mol]. Purity: 0.96. IUPACName: dioxopraseodymium. Canonical SMILES: O=[Pr]=O. ECNumber: 234-838-5. Catalog: ACM12036054. | |
| Praseodymium tritelluride | Heterocyclic Organic Compound. Alternative Names: PRASEODYMIUM TELLURIDE;praseodymium tritelluride;Einecs 234-873-6;Praseodymium telluride (prte3). CAS No. 12038-12-9. Molecular formula: PrTe3. Mole weight: 268.51. Catalog: ACM12038129. | |
| Prazosin-d8 | Heterocyclic Organic Compound. Alternative Names: 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl-d8]-2-furanylmethanone; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonxyl) piperazine-d8; Adversuten-d8; Adverszuten-d8; Alpress LP-d8. CAS No. 1006717-55-0. Molecular formula: C19H13D8N5O4. Mole weight: 391.45. Purity: 0.96. IUPACName: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(furan-2-yl)methanone. Catalog: ACM1006717550. | |
| Prednisone sodium succinate | Heterocyclic Organic Compound. CAS No. 119042-10-3. Catalog: ACM119042103. | |
| Pregnenolone 16-acetonitrile | Heterocyclic Organic Compound. CAS No. 102812-95-3. Catalog: ACM102812953. | |
| Prenyl acetate | Heterocyclic Organic Compound. Alternative Names: Dimethylallyl acetate. CAS No. 1191-16-8. Molecular formula: C7H12O2. Mole weight: 128.17. Appearance: Colorless liquid. Purity: 95%+. IUPACName: 3-Methylbut-2-enyl acetate. Canonical SMILES: CC(=CCOC(=O)C)C. Density: 0.917 g/mL at 25 °C(lit.). Catalog: ACM1191168. | |
| Prenyl heptanoate | Heterocyclic Organic Compound. CAS No. 5205-10-7. Catalog: ACM1207408. | |
| PRIMER PBR322 (BAMH I) CLOCKWISE,*20-MER | Heterocyclic Organic Compound. CAS No. 119112-10-6. Molecular formula: C22H24O6. Mole weight: 384.42236;g/mol. Purity: 0.96. Canonical SMILES: CC1CC2=CC3=C (C (=C2C4=C (C5=C (C=C4CC1C)OCO5)OC)OC)OCO3. Catalog: ACM119112106. | |
| (Pro7)-neurokinin b | Heterocyclic Organic Compound. Alternative Names: ASP-MET-HIS-ASP-PHE-PHE-PRO-GLY-LEU-MET-NH2;H2N-ASP-MET-HIS-ASP-PHE-PHE-PRO-GLY-LEU-MET-NH2;H-ASP-MET-HIS-ASP-PHE-PHE-PRO-GLY-LEU-MET-NH2;(PRO7)-NEUROKININ B;L-Asp-L-Met-L-His-L-Asp-L-Phe-L-Phe-L-Pro-Gly-L-Leu-L-Met-NH2. CAS No. 120814-48-4. Molecular formula: C55H77N13O14S2. Mole weight: 1208.41. Catalog: ACM120814484. | |
| Prochlorperazine-d8 Dimaleate | 2H Labeled Compounds. Alternative Names: Buccastem-d8;Compazine-d8;Emetiral-d8;Meterazin-d8 Maleate;Pasotomin-d8;Prochlorperazine-d8 Hydrogen Maleate;Prochloroperazine-d8 Dimaleate;Prochlorperazine-d8 Maleate;Stemetil-d8;Stemetil-d8 Dimaleate;Vert;Prochlorperazine-d8 Dimaleate (piperazine-d8). CAS No. 1215641-01-2. Molecular formula: C24H20D8ClN3O8S. Mole weight: 614.14. Catalog: ACM1215641012. | |
| Prochlorperazine sulfoxide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide. CAS No. 10078-27-0. Molecular formula: C20H24ClN3OS. Mole weight: 389.94. Appearance: White Crystalline Solid. Catalog: ACM10078270. | |
| Prometryn-d14(di-iso-propyl-d14) | Heterocyclic Organic Compound. CAS No. 1202864-57-0. Molecular formula: 255.44. Purity: 99 atom % D. Catalog: ACM1202864570. | |
| Propan-2-yl N-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Isopropyl N-methyl carbamate, Carbamic acid, methyl, isopropyl ester, CID82322, NSC29183, NSC 29183, AI3-25332, Carbamic acid, methyl-, 1-methylethyl ester, 10047-90-2. CAS No. 10047-90-2. Molecular formula: C5H11NO2. Mole weight: 117.146 g/mol. Purity: 0.96. IUPACName: propan-2-yl N-methylcarbamate. Canonical SMILES: CC(C)OC(=O)NC. Density: 0.946g/cm³. Catalog: ACM10047902. | |
| Propanamide,2-amino-,hydrobromide(1:1),(2S)- | Heterocyclic Organic Compound. Alternative Names: L-Alaninamide hydrobromide; (S)-2-Aminopropanamide hydrobromide; Propanamide,2-amino-,hydrobromide (1:1),(2S). CAS No. 102029-80-1. Molecular formula: C3H8N2O·HBr. Mole weight: 169.02. Purity: 0.96. IUPACName: (2S)-2-aminopropanamide;hydrobromide. Canonical SMILES: CC(C(=O)N)N.Br. Catalog: ACM102029801. | |
| Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,dihydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 100900-22-9, L-Cystine di-|A-naphthylamide dihydrochloride. CAS No. 100900-22-9. Molecular formula: C26H26N4O2S2·2HCl. Mole weight: 563.57. Purity: 0.96. IUPACName: (2S)-2-amino-3-[[(2R)-2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N-naphthalen-2-ylpropanamide;dihydrochloride. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CSSCC (C (=O)NC3=CC4=CC=CC=C4C=C3)N)N. Cl. Cl. Density: 1.386g/cm³. Catalog: ACM100900229. | |
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