Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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Polytetramethylene ether glycol,mw 1000 Quick inquiry Where to buy | Polytetramethylene ether glycol,mw 1000. Group: Polymer/Macromolecule. CAS No. 25190-06-1. Mole weight: 1000. Boiling Point: >204°C. Melting Point: 19°C. Flash Point: 380°F. Density: 0.98 (40°C). | |
Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol Quick inquiry Where to buy | Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Group: Biomaterials. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL; hexanedioicacid, polymerwith2-ethyl-2-(hydroxymethyl)-1, 3-propanediol, 1, 3-isobenzofurandioneand; Hexanedioicacid, polymerwith2-ethyl-2-(hydroxymethyl)-1, 3-propanediol, 1. Grades: 96%. CAS No. 68133-07-3. Molecular formula: C26H42O13. Mole weight: 562.603880 [g/mol]. IUPAC Name: 2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid;1-(2-hydroxypropoxy)propan-2-ol. Exact Mass: 562.26300. Boiling Point: >250ºC(lit.). Flash Point: 113ºC. Density: 1.11 g/mL at 25ºC(lit.). SMILES: CCC(CO)(CO)CO. CC(COCC(C)O)O. C1=CC=C2C(=C1)C(=O)OC2=O. C(CCC(=O)O)CC(=O)O. InChIKey: OODDSGCGIVJJFS-UHFFFAOYSA-N. H-Bond Donor: 7. H-Bond Acceptor: 13. | |
Polyvinyl alcohol,96% hydrolyzed,mw 95000(29cp(4% aqueous solution at 20°c)) Quick inquiry Where to buy | Polyvinyl alcohol,96% hydrolyzed,mw 95000(29cp(4% aqueous solution at 20°c)). Group: Polymer/Macromolecule. CAS No. 25213-24-5. Mole weight: 95000. Melting Point: 200°C. Density: 1.29. | |
Polyvinyl chloride,carboxylated Quick inquiry Where to buy | powder. Group: Polymer/Macromolecule. Alternative Names: POLY(VINYL CHLORIDE), CARBOXYLATED;PVC R; Poly (vinylchloride) carboxylatedaveragemw200. 000carboxylcont1. 8wt%; Poly (vinyl chloride), carboxylated, aver. M.W.220000, aver. carboxyl content 1.8 wt%;poly(vinyl chloride-co-acrylic acid);Poly(vinyl chloride), carb. Grades: 96%. CAS No. 25702-80-1. Molecular formula: (C3H4O2C2H3Cl)x. Mole weight: 220000. IUPAC Name: chloroethene; prop-2-enoic acid. Exact Mass: 134.01300. EC Number: 607-779-1. Boiling Point: 141ºC at 760 mmHg. Flash Point: 736°F. Density: 1.40. SMILES: C=CC(=O)O.C=CCl. InChIKey: SQNNHEYXAJPPKH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Poly(vinyl ethyl ether) Quick inquiry Where to buy | Slab. Group: Polymer/Macromolecule. CAS No. 25104-37-4. Flash Point: 226°F. Density: 0.95. | |
Poly(vinylidene chloride-co-methyl acrylate) Quick inquiry Where to buy | Poly(vinylidene chloride-co-methyl acrylate). Group: Biomaterials. Alternative Names: POLY(VINYLIDENE CHLORIDE-CO-METHYL ACRYLATE); 1, 1-Dichloroethene, methyl2-propenoatepolymer; 1, 1-Dichloroethene, polymerwithmethyl2-propenoate; 2-Propenoicacid, methylester, polymerwith1, 1-dichloroethene; Vinylidenechloride, methylacrylatepolymer; Poly(vinylidene c. Grades: 96%. CAS No. 25038-72-6. Molecular formula: (CH2CCl2)x[CH2CH(CO2CH3)]y. IUPAC Name: 1,1-dichloroethene;methyl prop-2-enoate. SMILES: COC(=O)C=C.C=C(Cl)Cl. InChIKey: WJGVWFOXHWYCHL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Ponceau ss Quick inquiry Where to buy | Ponceau ss. Group: Main Products. Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. Grades: Dye content, 80%. CAS No. 6226-78-4. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. IUPAC Name: disodium (4Z) -3-oxo-4-[ (4-phenyldiazenylphenyl) hydrazinylidene]naphthalene-2, 7-disulfonate. Exact Mass: 512.04600. EC Number: 228-318-7. SMILES: C1=CC=C (C=C1)N=NC2=CC=C (C=C2)NN=C3C4=C (C=C (C=C4)S (=O) (=O)[O-])C=C (C3=O)S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: URPITGUGXGIFMW-BBEPJNIMSA-L. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
Potassium (2,4-dimethylphenyl)trifluoroborate Quick inquiry Where to buy | Potassium (2,4-dimethylphenyl)trifluoroborate. Group: Borate. Alternative Names: POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE. Grades: 96%. CAS No. 850245-50-0. Molecular formula: C8H9BF3.K. Mole weight: 212.062. IUPAC Name: potassium;(2,4-dimethylphenyl)-trifluoroboranuide. Exact Mass: 212.03900. SMILES: [B-](C1=C(C=C(C=C1)C)C)(F)(F)F.[K+]. InChIKey: BADMHUYSCWLTIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Potassium (2-aminocarbonylphenyl)trifluoroborate Quick inquiry Where to buy | Potassium (2-aminocarbonylphenyl)trifluoroborate. Group: Borate. Alternative Names: 850623-70-0, Potassium (2-aminocarbonylphenyl)trifluoroborate, Potassium 2-carbamoylphenyltrifluoroborate, Potassium (2-carbamoylphenyl)trifluoroborate, CTK8B3723, MolPort-001-771-842, ANW-43022, PC1727, SBB097077, AKOS015894808, AKOS016008585, AB20585, AK105350, FT-0688814, X2486, B-4441, Potassium (2-aminocarbonylphenyl)trifluoroborate, , potassium (2-carbamoylphenyl)-trifluoroboranuide, A841178, potassium ion (2-carbamoylphenyl)trifluoroboranuide. Grades: 96%. CAS No. 850623-70-0. Molecular formula: C7H6BF3KNO. Mole weight: 227.03. IUPAC Name: potassium;(2-carbamoylphenyl)-trifluoroboranuide. Exact Mass: 227.01300. SMILES: [B-](C1=CC=CC=C1C(=O)N)(F)(F)F.[K+]. InChIKey: LMAQXOAAOPKOAK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Hazard statements: Xi: Irritant. | |
Potassium (2-cyanophenyl)trifluoroborate Quick inquiry Where to buy | Potassium (2-cyanophenyl)trifluoroborate. Group: Borate. Alternative Names: MolPort-008-155-347, AKOS005254860, Potassium (2-cyanophenyl)trifluoroborate, AK112834, 929038-12-0. Grades: 96%. CAS No. 929038-12-0. Molecular formula: C7H4BF3KN. Mole weight: 209.017870 [g/mol]. IUPAC Name: potassium;(2-cyanophenyl)-trifluoroboranuide. Exact Mass: 209.00300. EC Number: 618-885-2. SMILES: [B-](C1=CC=CC=C1C#N)(F)(F)F.[K+]. InChIKey: JGENEVUNRFCCKN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Potassium 2-fluoro-5-formylphenyltrifluoroborate Quick inquiry Where to buy | Potassium 2-fluoro-5-formylphenyltrifluoroborate. Group: Heterocyclic Organic Compound; Borate. Alternative Names: POTASSIUM 2-FLUORO-5-FORMYLPHENYLTRIFLUOROBORATE, 1012868-70-0, MLS002705541, CTK8F0445, SMR001572170, C-2135. Grades: 96%. CAS No. 1012868-70-0. Molecular formula: C7H4BF4KO. Mole weight: 230.009. IUPAC Name: potassium;trifluoro-(2-fluoro-5-formylphenyl)boranuide. Exact Mass: 229.99300. InChIKey: HCTPXGYDPRWOOU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Potassium 2-(hydroxymethyl)phenyltrifluoroborate Quick inquiry Where to buy | Potassium 2-(hydroxymethyl)phenyltrifluoroborate. Group: Borate. Alternative Names: 850623-74-4, Potassium 2- (hydroxymethyl) phenyltrifluoroborate, Potassium (2-hydroxymethylphenyl)trifluoroborate, Potassium trifluoro(2-(hydroxymethyl)phenyl)borate, potassium trifluoro-[2-(hydroxymethyl)phenyl]boranuide, CTK8B4108, MolPort-001-771-840, ANW-43907, PC1723, SBB094878, AKOS016008591, AB20598, AK105351, Potassium 2-hydroxymethylphenyltrifluoroborate, X2487, B-5179, Potassium (2-hydroxymethylphenyl)trifluoroborate, , A841180, Potassium (2-hydroxymethylphenyl)trifluoroborate 96%, potassium ion trifluoro[2-(hydroxymethyl)phenyl]boranuide. Grades: 96%. CAS No. 850623-74-4. Molecular formula: C7H7F3O. Mole weight: 214.03. IUPAC Name: potassium;trifluoro-[2-(hydroxymethyl)phenyl]boranuide. Exact Mass: 214.01800. Melting Point: 300ºC. SMILES: [B-](C1=CC=CC=C1CO)(F)(F)F.[K+]. InChIKey: PPROQRWHGZZQGB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Hazard statements: Xi: Irritant. | |
POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE Quick inquiry Where to buy | POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE. Group: Borate. Alternative Names: 236388-46-8, Potassium 2-methoxyphenyltrifluoroborate, Potassium (2-Methoxyphenyl)trifluoroborate, Potassium trifluoro(2-methoxyphenyl)borate, PubChem11466, 654930_ALDRICH, MolPort-001-772-359, SBB094879, AKOS009158998, AB20557, PC11222, AK139932, P1810, potassium trifluoro-(2-methoxyphenyl)boranuide, potassium ion trifluoro(2-methoxyphenyl)boranuide, A816819, POTASSIUM TRIFLUORO(2-METHOXYPHENYL)BORANUIDE, potassium tris(fluoranyl)-(2-methoxyphenyl)boranuide, I14-31289. Grades: >98.0%(LC). CAS No. 236388-46-8. Molecular formula: C7H7BF3KO. Mole weight: 214.03. IUPAC Name: potassium;trifluoro-(2-methoxyphenyl)boranuide. Exact Mass: 214.01800. Melting Point: >230 . SMILES: [B-](C1=CC=CC=C1OC)(F)(F)F.[K+]. InChIKey: IXJPOOXJHKETAZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26. | |
POTASSIUM (2-METHYLSULFONYLPHENYL)TRIFLUOROBORATE Quick inquiry Where to buy | POTASSIUM (2-METHYLSULFONYLPHENYL)TRIFLUOROBORATE. Group: Borate. Alternative Names: 850623-65-3, Potassium (2-methysulphonylphenyl) trifluoroborate, Potassium 2- (methanesulfonyl) phenyltrifluoroborate, Potassium trifluoro(2-(methylsulfonyl)phenyl)borate, potassium trifluoro-(2-methylsulfonylphenyl)boranuide, CTK8B3591, MolPort-001-772-364, ANW-42776, SBB102502, AKOS015910130, AB20567, PC11227, AK-61978, X2483, B-5343, Potassium (2-methysulfonylphenyl)trifluoroborate, , A841173, I14-31101, POTASSIUM (2-METHYLSULFONYLPHENYL) TRIFLUOROBORATE, POTASSIUM (2-METHYLSULPHONYLPHENYL) TRIFLUOROBORATE. Grades: 96%. CAS No. 850623-65-3. Molecular formula: C7H7BF3KO2S. Mole weight: 262.1. IUPAC Name: potassium;trifluoro-(2-methylsulfonylphenyl)boranuide. Exact Mass: 261.98500. Melting Point: 78-84ºC. SMILES: [B-](C1=CC=CC=C1S(=O)(=O)C)(F)(F)F.[K+]. InChIKey: XWXDHUNDHNZMGT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi: Irritant. | |
Potassium (2-Methylsulfonylphenyl) trifluoroboroate Quick inquiry Where to buy | Potassium (2-Methylsulfonylphenyl) trifluoroboroate. Group: Other. Alternative Names: 850623-77-7, Potassium (2-methylthiophenyl)trifluoroborate, Potassium trifluoro(2-(methylthio)phenyl)borate, MolPort-001-771-832, PC1699, SBB097546, AKOS012987383, AB20607, AK129053, Potassium 2-methylthiophenyltrifluoroborate, X2589, Potassium (2-methylthiophenyl)trifluoroborate,, B-5243, A841183, Potassium (2-methylthiophenyl)trifluoroborate 96%, I09-2954, potassium trifluoro-[2-(methylthio)phenyl]boranuide, POTASSIUM (2-METHYLSULFANYLPHENYL) TRIFLUOROBORATE, potassium ion trifluoro[2-(methylsulfanyl)phenyl]boranuide, potassium tris(fluoranyl)-(2-methylsulfanylphenyl)boranuide. Grades: 96%. CAS No. 850623-77-7. Molecular formula: C7H7BF3KS. Mole weight: 230.1. IUPAC Name: potassium;trifluoro-(2-methylsulfanylphenyl)boranuide. Exact Mass: 229.99500. Melting Point: 274-276ºC. SMILES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]. InChIKey: ACOYJOWMHXJLJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Hazard statements: Xi: Irritant. | |
Potassium (2-nitrophenyl)trifluoroborate Quick inquiry Where to buy | Potassium (2-nitrophenyl)trifluoroborate. Group: Borate. Alternative Names: Potassium (2-nitrophenyl)trifluoroborate, 850623-64-2, Potassium trifluoro(2-nitrophenyl)borate, potassium trifluoro-(2-nitrophenyl)boranuide, AC1MD38D, CTK8B2843, MolPort-001-772-363, ANW-41158, SBB097370, AKOS015910019, AB20563, PC11226, AK139943, Potassium (2-nitrophenyl)trifluoroborate,, B-5572, potassium ion trifluoro(2-nitrophenyl)boranuide, A841172, POTASSIUM TRIFLUORO(2-NITROPHENYL)BORANUIDE, potassium tris(fluoranyl)-(2-nitrophenyl)boranuide, I14-31128. Grades: 96%. CAS No. 850623-64-2. Molecular formula: C6H4BF3KNO2. Mole weight: 229.01. IUPAC Name: potassium;trifluoro-(2-nitrophenyl)boranuide. Exact Mass: 228.99200. Melting Point: 216-220ºC. SMILES: [B-](C1=CC=CC=C1[N+](=O)[O-])(F)(F)F.[K+]. InChIKey: DZHYOFKWMHZKBK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi. | |
Potassium 3,5,5-trimethylhexanoate Quick inquiry Where to buy | Potassium 3,5,5-trimethylhexanoate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 299-890-3; Hexanoic acid,3,5,5-trimethyl-,potassium salt; Potassium 3,5,5-trimethylhexanoate; Hexanoic acid,3,5,5-trimethyl-,potassium salt (1:1). Grades: 96%. CAS No. 93918-10-6. Molecular formula: C9H17KO2. Mole weight: 196.328380 [g/mol]. IUPAC Name: potassium 3,5,5-trimethylhexanoate. Exact Mass: 196.08700. EC Number: 299-890-3. Boiling Point: 243.3ºC at 760mmHg. Flash Point: 109.4ºC. SMILES: CC(CC(=O)[O-])CC(C)(C)C.[K+]. InChIKey: PMTWGKHDSHSGIL-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
POTASSIUM 3-BROMOPHENYLTRIFLUOROBORATE Quick inquiry Where to buy | POTASSIUM 3-BROMOPHENYLTRIFLUOROBORATE. Group: Borate. Alternative Names: POTASSIUM 3-BROMOPHENYLTRIFLUOROBORATE;3-Bromobenzenetrifluoroboric acid potassium salt~3-Bromophenyltrifluoroboric acid potassium salt;Potassium3-bromophenyltrifluoroborate,97%;3-bromobenzenetrifluoroboric acid potassium salt;3-bromophenyltrifluoroboric. Grades: 96%. CAS No. 374564-34-8. Molecular formula: C6H4BBrF3K. Mole weight: 262.9. IUPAC Name: potassium;(3-bromophenyl)-trifluoroboranuide. Exact Mass: 261.91800. Melting Point: 178-182ºC. Density: g/cm3. InChIKey: NIDYRVJZTADCGO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Potassium (3-chloro-4-fluorophenyl)trifluoroborate Quick inquiry Where to buy | Potassium (3-chloro-4-fluorophenyl)trifluoroborate. Group: Borate. Alternative Names: 850623-59-5, Potassium (3-chloro-4-fluorophenyl)trifluoroborate, CTK8B3645, MolPort-001-772-368, ANW-42869, SBB098645, AKOS009158593, AB20546, PC11231, AK139942, B-5221, A841167, Potassium (3-chloro-4-fluorophenyl)trifluoroborate,, I14-31118, potassium (3-chloro-4-fluorophenyl)-trifluoroboranuide, potassium ion (3-chloro-4-fluorophenyl)trifluoroboranuide, POTASSIUM (3-CHLORO-4-FLUOROPHENYL)TRIFLUOROBORANUIDE, potassium (3-chloranyl-4-fluoranyl-phenyl)-tris(fluoranyl)boranuide. Grades: 96%. CAS No. 850623-59-5. Molecular formula: C6H3BClF4K. Mole weight: 236.44. IUPAC Name: potassium;(3-chloro-4-fluorophenyl)-trifluoroboranuide. Exact Mass: 235.95900. Melting Point: 234-244ºC. SMILES: [B-](C1=CC(=C(C=C1)F)Cl)(F)(F)F.[K+]. InChIKey: YIBSBTTVMHWMNU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Hazard statements: Xi: Irritant. | |
POTASSIUM (3-CYANOPHENYL)TRIFLUOROBORATE Quick inquiry Where to buy | POTASSIUM (3-CYANOPHENYL)TRIFLUOROBORATE. Group: Borate. Alternative Names: Potassium (3-Cyanophenyl)trifluoroborate, 850623-46-0, CTK8B3680, MolPort-001-772-375, ANW-42936, SBB094139, Potassium 3-cyanophenyltrifluoroborate, AKOS009159002, AB20522, PC11239, AK-50174, Potassium (3-cyanophenyl)trifluoroborate,, FT-0688829, P1814, potassium (3-cyanophenyl)-trifluoroboranuide, X2476, B-5078, potassium ion (3-cyanophenyl)trifluoroboranuide, A841160, potassium (3-cyanophenyl)-tris(fluoranyl)boranuide. Grades: >98.0%(N). CAS No. 850623-46-0. Molecular formula: C7H4BF3KN. Mole weight: 209.02. IUPAC Name: potassium;(3-cyanophenyl)-trifluoroboranuide. SMILES: [B-](C1=CC(=CC=C1)C#N)(F)(F)F.[K+]. InChIKey: STQLGUGARUCKLI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Potassium(3-Fluoro-4-methoxyphenyl)trifluoroborate Quick inquiry Where to buy | Potassium(3-Fluoro-4-methoxyphenyl)trifluoroborate. Group: Borate. Alternative Names: 850623-62-0, Potassium (3-fluoro-4-methoxyphenyl)trifluoroborate, Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate, CTK8B3530, MolPort-001-772-361, ACT11033, ANW-42677, SBB097842, AKOS009158449, AB20561, PC11224, AK105346, X2481, B-5505, Potassium 3-fluoro-4-methoxyphenyltrifluoroborate, A841170, Potassium (3-fluoro-4-methoxyphenyl)trifluoroborate,, I14-31285, potassium trifluoro-(3-fluoro-4-methoxyphenyl)boranuide, potassium ion trifluoro(3-fluoro-4-methoxyphenyl)boranuide. Grades: 96%. CAS No. 850623-62-0. Molecular formula: C7H6BF4KO. Mole weight: 232.02. IUPAC Name: potassium;trifluoro-(3-fluoro-4-methoxyphenyl)boranuide. Exact Mass: 232.00800. Melting Point: 276-280ºC. SMILES: [B-](C1=CC(=C(C=C1)OC)F)(F)(F)F.[K+]. InChIKey: WQHFABRJAPVXCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Hazard statements: Xi: Irritant. | |
Potassium 3-formylphenyltrifluoroborate Quick inquiry Where to buy | Potassium 3-formylphenyltrifluoroborate. Group: Borate. Alternative Names: Potassium 3-formylphenyltrifluoroborate, 871231-44-6, PubChem11524, AMTB084, 657093_ALDRICH, MolPort-003-938-405, potassium trifluoro-(3-formylphenyl)boranuide, A841972, potassium tris(fluoranyl)-(3-methanoylphenyl)boranuide. Grades: 96%. CAS No. 871231-44-6. Molecular formula: C7H5BF3O.K. Mole weight: 212.02. IUPAC Name: potassium;trifluoro-(3-formylphenyl)boranuide. Exact Mass: 212.00200. Melting Point: 200ºC. SMILES: [B-](C1=CC(=CC=C1)C=O)(F)(F)F.[K+]. InChIKey: ZUJWOVZZESBYHA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Potassium 3-pyridyltrifluoroborate Quick inquiry Where to buy | Potassium 3-pyridyltrifluoroborate. Group: Borate. Alternative Names: 561328-69-6, Potassium 3-Pyridyltrifluoroborate, Potassium pyridine-3-trifluoroborate, Potassium (pyridin-3-yl)trifluoroborate, Potassium (pyridin-3-yl) trifluoroborate, AMTB561, CTK8B3592, ANW-42777, AKOS012986698, Potassium trifluoro(pyridin-3-yl)borate, AK101215, P1717, I14-31126. Grades: >98.0%(N). CAS No. 561328-69-6. Molecular formula: C5H4BF3N.K. Mole weight: 184.997. IUPAC Name: potassium;trifluoro(pyridin-3-yl)boranuide. Exact Mass: 185.00300. Melting Point: 228-232ºC. SMILES: [B-](C1=CN=CC=C1)(F)(F)F.[K+]. InChIKey: MNCKCIOWIHHCSC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26. | |
POTASSIUM (4-CYANOPHENYL)TRIFLUOROBORATE Quick inquiry Where to buy | POTASSIUM (4-CYANOPHENYL)TRIFLUOROBORATE. Group: Borate. Alternative Names: 850623-36-8, Potassium (4-cyanopheny)trifluoroborate, Potassium (4-Cyanophenyl)trifluoroborate, CTK8B3674, MolPort-001-772-382, Potassium 4-cyanophenyltrifluoroborat, ANW-42929, SBB094138, AKOS015910155, AB20499, PC11246, AK101197, Potassium (4-cyanophenyl)trifluoroborate,, P1815, potassium (4-cyanophenyl)-trifluoroboranuide, X1272, B-5316, potassium ion (4-cyanophenyl)trifluoroboranuide, A841154, potassium (4-cyanophenyl)-tris(fluoranyl)boranuide. Grades: >95.0%(N). CAS No. 850623-36-8. Molecular formula: C7H4BF3KN. Mole weight: 209.02. IUPAC Name: potassium;(4-cyanophenyl)-trifluoroboranuide. Exact Mass: 209.00300. Melting Point: 300ºC. SMILES: [B-](C1=CC=C(C=C1)C#N)(F)(F)F.[K+]. InChIKey: JEQAKQWNUUSKHI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Potassium 4-formylphenyltrifluoroborate Quick inquiry Where to buy | Potassium 4-formylphenyltrifluoroborate. Group: Borate. Alternative Names: Potassium 4-formylphenyltrifluoroborate, 374564-36-0, Potassium (4-formylphenyl)trifluoroborate, Potassium trifluoro(4-formylphenyl)borate, PubChem11346, 576093_ALDRICH, MolPort-001-772-373, SBB094570, AKOS005257954, AB10874, PC11237, AK115530, potassium trifluoro-(4-formylphenyl)boranuide, C-1389, potassium ion trifluoro(4-formylphenyl)boranuide, A823668, POTASSIUM TRIFLUORO(4-FORMYLPHENYL)BORANUIDE, potassium tris(fluoranyl)-(4-methanoylphenyl)boranuide, 4-FORMYLBENZENETRIFLUOROBORIC ACID POTASSIUM SALT, 4-FORMYLPHENYLTRIFLUOROBORIC ACID POTASSIUM SALT. Grades: 96%. CAS No. 374564-36-0. Molecular formula: C7H5BF3KO. Mole weight: 212.02. IUPAC Name: potassium;trifluoro-(4-formylphenyl)boranuide. Exact Mass: 212.00200. Melting Point: >300ºC(lit.). SMILES: [B-](C1=CC=C(C=C1)C=O)(F)(F)F.[K+]. InChIKey: PEWVRVCGAOIWBB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Potassium 4-hydroxyphenyltrifluoroborate Quick inquiry Where to buy | Potassium 4-hydroxyphenyltrifluoroborate. Group: Heterocyclic Organic Compound; Borate. Alternative Names: Potassium 4-hydroxyphenyltrifluoroborate, 1015082-71-9. Grades: 96%. CAS No. 1015082-71-9. Molecular formula: C6H5BF3KO. Mole weight: 150.099. IUPAC Name: potassium;trifluoro-(4-hydroxyphenyl)boranuide. Exact Mass: 200.00200. SMILES: [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]. InChIKey: WLZQZSRIHYVYCS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
POTASSIUM (4-METHOXYPHENYL)TRIFLUOROBORATE Quick inquiry Where to buy | POTASSIUM (4-METHOXYPHENYL)TRIFLUOROBORATE. Group: Borate. Alternative Names: 192863-36-8, Potassium 4-methoxyphenyltrifluoroborate, Potassium (4-Methoxyphenyl)trifluoroborate, Potassium trifluoro(4-methoxyphenyl)borate, PubChem11347, 579068_ALDRICH, MolPort-001-772-362, SBB094877, AKOS005254284, AB17659, PC11225, AK129328, P1820, potassium trifluoro-(4-methoxyphenyl)boranuide, potassium ion trifluoro(4-methoxyphenyl)boranuide, A813609, POTASSIUM TRIFLUORO(4-METHOXYPHENYL)BORANUIDE, potassium tris(fluoranyl)-(4-methoxyphenyl)boranuide, I14-31286. Grades: >98.0%(LC). CAS No. 192863-36-8. Molecular formula: C7H7BF3O.K. Mole weight: 214.03. IUPAC Name: potassium;trifluoro-(4-methoxyphenyl)boranuide. Exact Mass: 214.01800. Melting Point: >300ºC(lit.). SMILES: [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]. InChIKey: XNYMCUFKZHRYID-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: S26. Hazard statements: Xi: Irritant. | |
Potassium (4-tert-butoxycarbonylpiperazin-1-yl)methyltrifluoroborate Quick inquiry Where to buy | Potassium (4-tert-butoxycarbonylpiperazin-1-yl)methyltrifluoroborate. Group: Borate. Alternative Names: 936329-97-4, Potassium 1-trifluoroboratomethyl-4-(N Boc)-piperazine, Potassium ((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)trifluoroborate, PubChem11558, CTK8B3597, ANW-42782, AKOS015841597, AKOS015900437, RL05881, B-5295, A844659, I13-549, Potassium (4-BOC-piperazin-1-yl)methyltrifluoroborate,, Potassium trifluoro[4-N-Boc-piperazin-1-yl) methy] borate, POTASSIUM (4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)METHYLTRIFLUOROBORATE, potassium trifluoro-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]boranuide, potassium tris(fluoranyl)-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]boranuide. Grades: 96%. CAS No. 936329-97-4. Molecular formula: C10H19BF3N2O2.K. Mole weight: 306.175. IUPAC Name: potassium;trifluoro-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]boranuide. Exact Mass: 306.11300. InChIKey: WVNSYJFWKWTVKH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Potassium acetylide Quick inquiry Where to buy | Potassium acetylide. Group: Heterocyclic Organic Compound. Alternative Names: potassium acetylide ;Ethynylpotassium;Monopotassium acetylide;Potassioethyne. Grades: 96%. CAS No. 1111-63-3. Molecular formula: C2K2. Mole weight: 102.218. IUPAC Name: ethyne;potassium. Exact Mass: 101.92700. EC Number: 214-181-0. SMILES: C#[C].[K]. InChIKey: XNFJTMFUDFBRKP-UHFFFAOYSA-N. | |
Potassium allyltrifluoroborate Quick inquiry Where to buy | Potassium allyltrifluoroborate. Group: Borate. Alternative Names: Potassium allyltrifluoroborate, 233664-53-4, Potassium (prop-2-en-1-yl)trifluoroborate, PubChem11287, 659274_ALDRICH, AKOS013014117, AB31929, POTASSIUM TRIFLUORO(ALLYL)BORATE, RL02734, ALLYLTRIFLUOROBORATE POTASSIUM SALT, POTASSIUM 2-PROPENYLTRIFLUOROBORATE, P1480, POTASSIUM TRIFLUORO(PROP-2-ENYL)BORATE, potassium ion trifluoro(prop-2-en-1-yl)boranuide, POTASSIUM TRIFLUORO(PROP-2-EN-1-YL)BORANUIDE. Grades: >95.0%(W). CAS No. 233664-53-4. Molecular formula: C3H5BF3.K. Mole weight: 147.97. IUPAC Name: potassium;trifluoro(prop-2-enyl)boranuide. Exact Mass: 148.00700. Melting Point: >300ºC. SMILES: [B-](CC=C)(F)(F)F.[K+]. InChIKey: TVPZAMJXLCDMIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/39. Hazard statements: Xi: Irritant. | |
Potassium aluminate trihydrate Quick inquiry Where to buy | Potassium aluminate trihydrate. Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM ALUMINATE TRIHYDRATE. Grades: 96%. CAS No. 37280-47-0. Molecular formula: AlH6KO5. Mole weight: 152.12. IUPAC Name: potassium oxido(oxo)alumane. Exact Mass: 152.97500. InChIKey: KVOIJEARBNBHHP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Potassium ((benzyloxy)methyl)trifluoroborate Quick inquiry Where to buy | Potassium ((benzyloxy)methyl)trifluoroborate. Group: 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. Grades: 96%. CAS No. 1027642-25-6. Molecular formula: C8H9BF3KO. Mole weight: 228.061. IUPAC Name: potassium; trifluoro (phenylmethoxymethyl)boranuide. Exact Mass: 228.03400. SMILES: [B-](COCC1=CC=CC=C1)(F)(F)F.[K+]. InChIKey: MVZQNVFTJPRHAF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Potassium bis(oxalato)platinate(ii) Quick inquiry Where to buy | Potassium bis(oxalato)platinate(ii). Group: Metal & Ceramic Materials. Alternative Names: potassium, oxalatoplatinate, dihydrate;POTASSIUM BIS(OXALATO)PLATINATE(II) DIHY DRATE, 99.9%. Grades: 96%. CAS No. 14244-64-5. Molecular formula: C4O8Pt.2K.2H2O. Mole weight: 485.342. IUPAC Name: dipotassium; oxalate; platinum(2+); dihydrate. Exact Mass: 484.87300. Boiling Point: 365.1ºC at 760mmHg. Flash Point: 188.8ºC. InChIKey: OOFIORZMOKMUAK-UHFFFAOYSA-J. H-Bond Donor: 2. H-Bond Acceptor: 10. Hazard statements: Xi. | |
Potassium bis(oxalato)platinate(II)dihydrate Quick inquiry Where to buy | light yellow powder. Group: Platinum series of catalysts. Alternative Names: Potassium bis(oxalate)platinum. Grades: Pt ≥40.0%. CAS No. 38685-12-0. Molecular formula: K2[Pt(C2O4)2]·2H2O. Mole weight: 485.35. IUPAC Name: Platinum(2+) potassium ethanedioate hydrate (1:2:2:2). Exact Mass: 484.87300. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Potassium (bromomethyl)trifluoroborate Quick inquiry Where to buy | Potassium (bromomethyl)trifluoroborate. Group: Borate. Alternative Names: POTASSIUM (BROMOMETHYL)TRIFLUOROBORATE; Bromomethyl potassium trifluoroborate; (Bromomethyl)trifluoroborate(1-) potassium;postassiuM broMoMethyltrifluoroborate;potassiuM (broMoMethyl)(trifluoro)borate(1-);Borate(1-),(broMoMethyl)trifluoro-, potassiuM (1:1). Grades: >98.0%(T). CAS No. 888711-44-2. Molecular formula: CH2BBrF3.K. Mole weight: 200.834. IUPAC Name: potassium; bromomethyl(trifluoro)boranuide. Exact Mass: 199.90200. Melting Point: 220ºC. SMILES: [B-](CBr)(F)(F)F.[K+]. InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26. Hazard statements: Xi: Irritant. | |
Potassium carbamoylcarbamate Quick inquiry Where to buy | Potassium carbamoylcarbamate. Group: Heterocyclic Organic Compound. CAS No. 26479-35-6. Molecular formula: C2H4N2O3.K. Mole weight: 142.15512. Density: g/cm3. | |
POTASSIUM CARBONATE, SESQUIHYDRATE Quick inquiry Where to buy | POTASSIUM CARBONATE, SESQUIHYDRATE. Group: Heterocyclic Organic Compound. Alternative Names: Potassium carbonate sesquihydrate, 6381-79-9, Tetrapotassium Dicarbonate Trihydrate, potassium carbonate crystal, AC1MC06B, CTK8E6650, 243558_SIAL, AKOS015950720, AG-G-37714, AB1003952, FT-0695237, Carbonicacid, dipotassium salt, sesquihydrate (8CI); Dipotassium carbonatesesquihydrate; Potash sesquihydrate; Potassium carbonate (K2CO3) sesquihydrate;Potassium carbonate 1.5-hydrate; Potassium carbonate sesquihydrate. Grades: Purity >98%. CAS No. 6381-79-9. Molecular formula: CH2K2O4. Mole weight: 156.22. IUPAC Name: tetrapotassium; dicarbonate; trihydrate. Exact Mass: 329.85600. Boiling Point: 333.6ºC at 760 mmHg. Melting Point: 891ºC. Flash Point: 169.8ºC. InChIKey: WWVGGBSGYNQKCY-UHFFFAOYSA-J. H-Bond Donor: 3. H-Bond Acceptor: 9. Safty Description: 26. Hazard statements: Xn. | |
Potassium (cyanomethyl)trifluoroborate Quick inquiry Where to buy | Potassium (cyanomethyl)trifluoroborate. Group: Borate. Alternative Names: Potassium (cyanomethyl)trifluoroborate, AKOS006343097, 888711-58-8. Grades: 96%. CAS No. 888711-58-8. Molecular formula: C2H2BF3KN. Mole weight: 146.948490 [g/mol]. IUPAC Name: potassium; cyanomethyl(trifluoro)boranuide. Exact Mass: 146.98700. SMILES: [B-](CC#N)(F)(F)F.[K+]. InChIKey: IJENQMHWPRCCBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Potassium dl-malate Quick inquiry Where to buy | Potassium dl-malate. Group: Heterocyclic Organic Compound. Alternative Names: Potassium DL-malate;Potassium malate solution. Grades: 96%. CAS No. 585-09-1. Molecular formula: C4H4K2O5. Mole weight: 210.2682. IUPAC Name: dipotassium 2-hydroxybutanedioate. Exact Mass: 179.92300. EC Number: 209-549-2. Boiling Point: 306.4ºC. Flash Point: 153.4ºC. SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[K+].[K+]. InChIKey: SVICABYXKQIXBM-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. | |
Potassium ethyltrifluoroborate Quick inquiry Where to buy | Potassium ethyltrifluoroborate. Group: Heterocyclic Organic Compound; Borate. Alternative Names: Potassium ethyltrifluoroborate, 44248-07-9, AKOS013012890, RL05503, 882871-21-8. Grades: 95%. CAS No. 44248-07-9. Molecular formula: C2H5BF3K. Mole weight: 135.97. IUPAC Name: potassium;ethyl(trifluoro)boranuide. Exact Mass: 136.00700. SMILES: [B-](CC)(F)(F)F.[K+]. InChIKey: GIIPADVFWNGSKY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Potassium hexachloroiridate(iii) Quick inquiry Where to buy | green yellow crystals. Group: Metal & Ceramic Materials. Alternative Names: hexachloro-,tripotassium,(OC-6-11)-Iridate(3-);tripotassium,(oc-6-11)-iridate(3-hexachloro-;POTASSIUM CHLOROIRIDITE;POTASSIUM HEXACHLOROIRIDATE (III);POTASSIUM IRIDOUS CHLORIDE;IRIDOUS POTASSIUM CHLORIDE;tripotassium hexachloroiridate;Potassium hexachloro. Grades: Ir ≥34.5%. CAS No. 14024-41-0. Molecular formula: Cl6IrK3. Mole weight: 522.23. IUPAC Name: tripotassium iridium(3+) hexachloride. Exact Mass: 519.66700. Symbol: GHS07. InChIKey: NZKWZUOYGAKOQC-UHFFFAOYSA-H. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Potassium hexacyanoferrate(II) trihydrate Quick inquiry Where to buy | yellow monoclinic crystals. Uses: Potassium ferrocyanide is a yellow crystal also known as yellow prussiate of potash. It was made by stirring hot potassium carbonate with wool or horn clippings with an iron rod. It is soluble in water 1:4 but not in alcohol. Potassium ferrocyanide was used as a developer for some iron processes and as an additive for alkaline pyro developers. Group: Metal & Ceramic Materials. Alternative Names: POTASSIUM PRUSSIATE, YELLOW;POTASSIUM FERROCYANIDE;POTASSIUM FERROCYANIDE(+2)TRIHYDRATE;POTASSIUM FERROCYANIDE 3H2O;POTASSIUM FERROCYANIDE 3-HYDRATE;POTASSIUM FERROCYANIDE(II) HYDRATE;POTASSIUM FERROCYANIDE(II) TRIHYDRATE;POTASSIUM FERROCYANIDE TRIHYDRATE. Grades: min 98.50 %. CAS No. 14459-95-1. Molecular formula: K4Fe(CN)6 · 3H2O. Mole weight: 422.39. IUPAC Name: tetrapotassium iron(2+) hexacyanide trihydrate. Exact Mass: 421.84000. Boiling Point: 25.7ºC at 760mmHg. Melting Point: 70ºC. Density: 1.85. InChIKey: UTYXJYFJPBYDKY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 15. Safty Description: S24/25. Hazard statements: Xn. | |
Potassium hexacyanoruthenate(ii)hydrate Quick inquiry Where to buy | Potassium hexacyanoruthenate(ii)hydrate. Group: Metal & Ceramic Materials. Alternative Names: 339268-21-2. Grades: 96%. CAS No. 339268-21-2. Molecular formula: K4Ru(CN)6xH2O. Mole weight: 431.582880 [g/mol]. IUPAC Name: tetrapotassium; ruthenium(2+); hexacyanide; hydrate. Exact Mass: 431.78800. SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.O.[K+].[K+].[K+].[K+].[Ru+2]. InChIKey: ZJQKAKIKDOERFU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 13. | |
Potassium hydrotris(3-phenyl-5-methylpyrazol-1-yl)borate Quick inquiry Where to buy | Potassium hydrotris(3-phenyl-5-methylpyrazol-1-yl)borate. Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM HYDROTRIS (3-PHENYL-5-METHYLPYRAZOL-1-YL)BORATE;Potassiumhydrotris(3-phenyl-5-methylpyrazol-1-yl)borate,97%. Grades: 96%. CAS No. 185034-21-3. Molecular formula: C30H28BKN6. Mole weight: 522.49. IUPAC Name: POTASSIUM HYDROTRIS (3-PHENYL-5-METHYLPYRAZOL-1-YL)BORATE. Exact Mass: 521.20300. Melting Point: 157ºC. Safty Description: 26-36/37/39. | |
Potassium hydroxycitrate Quick inquiry Where to buy | Potassium hydroxycitrate. Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM HYDROXYCITRATE;Hydroxy Citric Acid Potassium Salt;Hydroxycitric acid tripotassium salt;Potassium hydroxycitrate tribasic monohydrate;HYDROXYCITRIC ACID POTASSIUM SALT, (-)-(P);Hydroxycitric Acid Tripotassium Salt Monohydrate;3-C-Carboxy-2-deoxypentaric acid tripotassium salt;Tripotassium hydroxycitrate. CAS No. 232281-44-6. Molecular formula: C6H7KO8. Mole weight: 246.21. | |
Potassium hydroxymethanesulfonate Quick inquiry Where to buy | Potassium hydroxymethanesulfonate. Group: Heterocyclic Organic Compound. Alternative Names: potassium hydroxymethanesulfonate; Potassium hydroxymethanesulphonate; 75-92-3 (Parent); Hydroxymethanesulfonic acid,monopotassium salt; EINECS 257-378-7. Grades: 96%. CAS No. 51754-03-1. Molecular formula: CH4O4S. Mole weight: 112.105 g/mol. IUPAC Name: potassium hydroxymethanesulfonate. Exact Mass: 149.93900. EC Number: 257-378-7. Density: 1.835g/cm3. SMILES: C(O)S(=O)(=O)[O-].[K+]. InChIKey: YYKGYTHEGCZRRI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Potassium isopropenyltrifluoroborate Quick inquiry Where to buy | Potassium isopropenyltrifluoroborate. Group: Borate. Alternative Names: POTASSIUM ISOPROPENYLTRIFLUOROBORATE, 395083-14-4, Potassium (prop-1-en-2-yl)trifluoroborate, CTK8E9111, MolPort-016-582-067, AKOS006280789, RP01555, AK-88675, Potassium trifluoro(prop-1-en-2-yl)borate, W5981, C-2238, potassium ion trifluoro(prop-1-en-2-yl)boranuide. Grades: 96%. CAS No. 395083-14-4. Molecular formula: C3H5BF3.K. Mole weight: 147.975. IUPAC Name: potassium;trifluoro(prop-1-en-2-yl)boranuide. Exact Mass: 148.00700. SMILES: [B-](C(=C)C)(F)(F)F.[K+]. InChIKey: QKBZHQPFHGKCOX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Potassium (morpholin-4-yl)methyltrifluoroborate Quick inquiry Where to buy | Potassium (morpholin-4-yl)methyltrifluoroborate. Group: Borate. Alternative Names: 936329-94-1, POTASSIUM (MORPHOLIN-4-YL)METHYLTRIFLUOROBORATE, Potassium trifluoro(morpholinomethyl)borate, PubChem11560, CTK8B3599, ANW-42784, AKOS005256975, AKOS015852629, BP-10941, B-5558, Potassium (morpholin-4-yl)methyltrifluoroborate,, potassium trifluoro(4-morpholinylmethyl)boranuide, A844656, potassium trifluoro(morpholin-4-ylmethyl)boranuide, I14-31144, potassium tris(fluoranyl)-(morpholin-4-ylmethyl)boranuide. Grades: 96%. CAS No. 936329-94-1. Molecular formula: C5H10BF3NO.K. Mole weight: 207.043. IUPAC Name: potassium;trifluoro(morpholin-4-ylmethyl)boranuide. Exact Mass: 207.04400. InChIKey: KYDJCUCIKMUKQU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Potassium naphtholate Quick inquiry Where to buy | Potassium naphtholate. Group: Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D.alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL. Grades: 96%. CAS No. 19402-71-2. Molecular formula: C10H8O. Mole weight: 144.169920 [g/mol]. IUPAC Name: naphthalen-1-ol. Exact Mass: 182.01300. EC Number: 243-036-4. SMILES: C1=CC=C2C(=C1)C=CC=C2[O-].[K+]. InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Potassium pentachlororuthenate(iii)hydrate Quick inquiry Where to buy | brown needles. Group: Metal & Ceramic Materials. Alternative Names: DIPOTASSIUM AQUAPENTACHLORORUTHENATE(II); DIPOTASSIUM AQUAPENTACHLORORUTHENATE(III); POTASSIUM PENTACHLOROAQUARUTHENIUM(III); POTASSIUM PENTACHLOROAQUORUTHENIUM(III); POTASSIUM PENTACHLORORUTHENATE (III);POTASSIUM PENTACHLORORUTHENATE(III) HYDRATE;POTASSIUM A. Grades: 96%. CAS No. 14404-33-2. Molecular formula: Cl5H2K2ORu. Mole weight: 374.55. IUPAC Name: dipotassium;pentachlororuthenium(2-);hydrate. Exact Mass: 372.68700. EC Number: 238-374-4. SMILES: O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. InChIKey: SRVGBBZEPHUDFZ-UHFFFAOYSA-I. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Potassium peroxydiphosphate Quick inquiry Where to buy | Potassium peroxydiphosphate. Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM PEROXYDIPHOSPHATE; tetrapotassiumperoxydiphosphate; tetrapotassium peroxydiphosphorate ;POTASSIUM PEROXYDIPHOSPHATETECH.;[α, β-Peroxy]diphosphoric acid tetrapotassium salt. CAS No. 15593-49-4. Molecular formula: K4O8P2. Mole weight: 346.34. Safty Description: 17-26-36/37/39-45. Hazard statements: O, T. | |
Potassium phenyltrifluoroborate Quick inquiry Where to buy | Potassium phenyltrifluoroborate. Group: Borate. Alternative Names: Potassium phenyltrifluoroborate, 153766-81-5, Potassium trifluoro(phenyl)borate, potassium trifluoro(phenyl)boranuide, PubChem11425, 563951_ALDRICH, Potassium phenyltrifluoroborate,, MolPort-001-772-358, ACN-S003885, ACT10970, AKOS009158898, AKOS015909133, AB08670, PC11221, potassium ion trifluoro(phenyl)boranuide, AK105337, potassium tris(fluoranyl)-phenyl-boranuide, P1582, B-3020, BENZENETRIFLUOROBORIC ACID POTASSIUM SALT. Grades: >98.0%(LC). CAS No. 153766-81-5. Molecular formula: C6H5BF3.K. Mole weight: 184.01. IUPAC Name: potassium;trifluoro(phenyl)boranuide. Exact Mass: 184.00700. Melting Point: 300ºC. SMILES: [B-](C1=CC=CC=C1)(F)(F)F.[K+]. InChIKey: DVAFPKUGAUFBTJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Potassium salicylate Quick inquiry Where to buy | white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Salicylic acid potassium salt;POTASSIUM SALICYLATE; 2-hydroxy-benzoicacimonopotassiumsalt; Benzoicacid, 2-hydroxy-, monopotassiumsalt; SALICYCLICACIDPOTASSIUMSALT; POTASSIUMSALICYLATE, 22%, POWDER; 2-Hydroxybenzoic acid potassium salt;Salicylic acid 1-potassium s. Grades: 96%. CAS No. 578-36-9. Molecular formula: C7H5KO3. Mole weight: 176.22. IUPAC Name: potassium 2-hydroxybenzoate. Exact Mass: 175.98800. EC Number: 209-421-6. Boiling Point: 336.3ºC at 760 mmHg. Flash Point: 144.5ºC. Density: g/cm3. SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[K+]. InChIKey: FRMWBRPWYBNAFB-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Potassium selenide Quick inquiry Where to buy | Potassium selenide. Group: Heterocyclic Organic Compound. Alternative Names: POTASSIUM SELENIDE;dipotassium selenide; Selenobispotassium; dipotassium selenium(2-);PotassiuM selenide(K2Se). CAS No. 1312-74-9. Molecular formula: K2Se. Mole weight: 157.16. | |
Potassium tellurite Quick inquiry Where to buy | White to light yellowish white powder. Group: Metal & Ceramic Materials. Alternative Names: POTASSIUM TELLURITE (IV);POTASSIUM TELLURITE; dipotassiumtrioxotellurate; potassiumtellurate(iv; telluricacid(h2teo3), dipotassiumsalt; telluricacid, dipotassiumsalt; Tellurousacid, dipotassiumsalt; 10% POTASSIUMTELLURITE SOLUTION. Grades: Purity >98%. CAS No. 7790-58-1. Molecular formula: K2O3Te. Mole weight: 253.79. IUPAC Name: dipotassium tellurite. Exact Mass: 255.81800. EC Number: 232-213-1. SMILES: [O-][Te](=O)[O-].[K+].[K+]. InChIKey: BFPJYWDBBLZXOM-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-45-36. Hazard statements: T. | |
Potassium tetraborate tetrahydrate Quick inquiry Where to buy | white powder. Group: Metal & Ceramic Materials. Alternative Names: DIPOTASSIUM TETRABORATE TETRAHYDRATE;POTASSIUM TETRABORATE;POTASSIUM TETRABORATE-4-HYDRATE;POTASSIUM TETRABORATE TETRAHYDRATE;POTASSIUM BORATE TETRAHYDRATE;POTASSIUM BIBORATE TETRAHYDRATE; Boricacid, dipotassiumsalttetrahydrate; Potassium tetraborate hydrate. Grades: 96%. CAS No. 12045-78-2. Molecular formula: B4H8K2O11. Mole weight: 305.5. IUPAC Name: dipotassium dioxido-[(4-oxoboranyloxy-1,3,2,4-dioxadiboretan-2-yl)oxy]borane tetrahydrate. Exact Mass: 306.97900. Symbol: GHS08. Melting Point: 850°C. Density: 1,74 g/cm3. InChIKey: FZICZLCGJZRAHS-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 11. Safty Description: 26-36-36/37. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H361-H361d. | |
Potassium tetrachloroaurate Quick inquiry Where to buy | Potassium tetrachloroaurate. Uses: Photography, painting porcelain and glass, medicine. Group: Metal & Ceramic Materials. Alternative Names: Potassium gold(III) chloride, 99.995% trace metals basis; potassium tetrachloridoaurate; potassium tetrachloroaurate(1-); KS-00000GYY; potassium ion tetrachloroaurate; MFCD00043088 (95%); CHEBI:51564; potassium tetrachloridoaurate(III); AK113502; K[AuCl4]. CAS No. 13682-61-6. Molecular formula: AuCl4K. Mole weight: 377.865g/mol. IUPAC Name: potassium;tetrachlorogold(1-). Exact Mass: 377.803g/mol. EC Number: 237-190-1. SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]. InChI: InChI=1S/Au.4ClH.K/h; 4*1H; /q+3; ; ; ; ; +1/p-4. InChIKey: JMONCQYBAMKVQQ-UHFFFAOYSA-J. H-Bond Acceptor: 1. Monoisotopic Mass: 375.806g/mol. | |
Potassium tetrachloropalladate Quick inquiry Where to buy | Potassium tetrachloropalladate. Uses: Potassium chloropalladite can be used in the synthesis of semiconducting metal-containing polymers in which the polypyrrole backbone has a conformational energy minimum and is nearly planar.1. Group: Metal & Ceramic Materials. Alternative Names: Potassium palladium chloride; potassiumpalladiumchloride; Palladate(2-), tetrachloro-, dipotassium (8CI); dipotassium,(sp-4-1)-palladate(2-tetrachloro-; ST24049006; Potassium tetrachloropalladate; Jsp000075; Tetrachloropalladate(2-) dipotassium; MFCD00011373; tetrachloro-palladate(2-dipotassium. CAS No. 10025-98-6. Molecular formula: Cl4K2Pd. Mole weight: 326.417g/mol. IUPAC Name: dipotassium;tetrachloropalladium(2-). Exact Mass: 325.703g/mol. EC Number: 233-049-3. SMILES: Cl[Pd-2](Cl)(Cl)Cl.[K+].[K+]. InChI: InChI=1S/4ClH.2K.Pd/h4*1H; ; ; /q; ; ; ; 2*+1; +2/p-4. InChIKey: LGCKLDWLSVFMGL-UHFFFAOYSA-J. H-Bond Acceptor: 1. Monoisotopic Mass: 323.706g/mol. | |
Potassium tetracyanoplatinate(ii) Quick inquiry Where to buy | Potassium tetracyanoplatinate(ii). Group: Metal & Ceramic Materials. Alternative Names: dipotassium,(sp-4-1)-platinate(2-tetrakis(cyano-c)-;POTASSIUM TETRACYANOPLATINATE(II);dipotassium tetracyanoplatinate. Grades: 96%. CAS No. 562-76-5. Molecular formula: C4K2N4Pt. Mole weight: 377.34. IUPAC Name: dipotassium platinum(2+) tetracyanide. Exact Mass: 376.90500. Boiling Point: 25.7ºC at 760mmHg. InChIKey: QFTWTIKOKWPUAM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: 7-28-29-45-60-61. Hazard statements: T+, N. | |
Potassium tetrakis(2-thienyl)borate Quick inquiry Where to buy | Potassium tetrakis(2-thienyl)borate. Group: Heterocyclic Organic Compound. Alternative Names: Potassium tetrakis(2-thienyl)borate, 471941_ALDRICH, Tetra-2-thienylborate potassium, 184362-33-2. Grades: 96%. CAS No. 184362-33-2. Molecular formula: C16H12BKS4. Mole weight: 382.44. IUPAC Name: potassium;tetrathiophen-2-ylboranuide. Exact Mass: 381.95500. Melting Point: >350ºC(lit.). SMILES: [B-] (C1=CC=CS1) (C2=CC=CS2) (C3=CC=CS3)C4=CC=CS4. [K+]. InChI: InChI=1S/C16H12BS4.K/c1-5-13(18-9-1)17(14-6-2-10-19-14,15-7-3-11-20-15)16-8-4-12-21-16;/h1-12H;/q-1;+1. InChIKey: HNYWOQMQXVVVRO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi: Irritant. Monoisotopic Mass: 381.955g/mol. | |
Potassium tetranitropalladate(II) Quick inquiry Where to buy | bright yellow powder. Group: Palladium series catalysts. Alternative Names: Dipotassium tetranitropalladium. Grades: Pd ≥27.0%. CAS No. 13844-89-8. Molecular formula: K2Pd(NO2)4. Mole weight: 368.63. IUPAC Name: dipotassium;palladium;tetranitrite. Exact Mass: 367.80300. Symbol: GHS07. EC Number: 237-568-6. Melting Point: 310ºC. SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[Pd]. InChIKey: QZDIEKDUJYMSIK-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 12. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Potassium tetranitroplatinate(ii) Quick inquiry Where to buy | white crystals. Group: Metal & Ceramic Materials. Alternative Names: dipotassium, (sp-4-1)-platinate (2-tetrakis (nitrito-n)-; dipotassiumtetranitroplatinate; potassiumnitroplatinate (ii) (k2pt (no2)4); tetranitro-platinate (2-dipotassium; PLATINUM POTASSIUM NITRITE;POTASSIUM TETRANITROPLATINATE(II);POTASSIUM PLATINUM NITRITE;dipotas. Grades: Pt ≥42.0%. CAS No. 13815-39-9. Molecular formula: K2N4O8Pt. Mole weight: 457.3. IUPAC Name: dipotassium platinum tetranitrite. Exact Mass: 456.86400. EC Number: 237-491-8. SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[Pt]. InChIKey: VSSJMIBMVYZABW-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 12. Safty Description: 26-36/37/39. | |
Potassium tetraphenylborate Quick inquiry Where to buy | Potassium tetraphenylborate. Group: Heterocyclic Organic Compound. Alternative Names: AS-18990; MAMCUZQNCMYPCY-UHFFFAOYSA-N; Potassium tetraphenylborate(1-); MFCD03093877; Potassium tetrakis(phenyl)borate; Potassium tetraphenylboride; TRA0006292; ACM3244415. CAS No. 3244-41-5. Molecular formula: C24H20BK. Mole weight: 358.332g/mol. IUPAC Name: potassium;tetraphenylboranuide. Exact Mass: 358.13g/mol. SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [K+]. InChI: InChI=1S/C24H20B.K/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1. InChIKey: MAMCUZQNCMYPCY-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 358.13g/mol. | |
Potassium tetrathionate Quick inquiry Where to buy | Potassium tetrathionate. Group: Metal & Ceramic Materials. Alternative Names: dipotassiumtetrathionate; Tetrathionicacid, dipotassiumsalt; POTASSIUM TETRATHIONATE;POTASSIUM TETRATHION. Grades: 96%. CAS No. 13932-13-3. Molecular formula: K2O6S4. Mole weight: 302.45. IUPAC Name: potassium tetrathionate. Exact Mass: 301.78500. EC Number: 237-702-3. Density: 2.418g/cm3. SMILES: [O-]S(=O)(=O)SSS(=O)(=O)[O-].[K+].[K+]. InChIKey: UVTKHPSJNFFIDG-UHFFFAOYSA-L. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Potassium tetroxalatohafnate(iv)99.9% Quick inquiry Where to buy | Potassium tetroxalatohafnate(iv)99.9%. Group: Metal & Ceramic Materials. Alternative Names: POTASSIUM TETROXALATOHAFNATE(IV)99.9%. Grades: 96%. CAS No. 12081-84-4. Molecular formula: K4Hf[C2O4]4. Mole weight: 686.96. IUPAC Name: tetrapotassium;hafnium;2-hydroxy-2-oxoacetate. Exact Mass: 691.75100. 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]. InChIKey: HDRKBKFFVXMAFV-UHFFFAOYSA-J. H-Bond Donor: 4. H-Bond Acceptor: 16. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Potassium toluene-4-sulfonate Quick inquiry Where to buy | Potassium toluene-4-sulfonate. Group: Heterocyclic Organic Compound. Alternative Names: potassium tosylate; Potassium toluene-4-sulphonate; potassium salt of p-toluenesulfonic acid; potassium 4-methylbenzenesulfonate; EINECS 240-273-5; Benzenesulfonic acid,4-methyl-,potassium salt; Potassium p-toluenesulfonate; POTASSIUM 4-TOLUENESULFONATE. Grades: 96%. CAS No. 16106-44-8. Molecular formula: C7H8O3SK. Mole weight: 210.291980 [g/mol]. IUPAC Name: potassium;4-methylbenzenesulfonate. Exact Mass: 209.97500. EC Number: 240-273-5. Melting Point: 106-107ºC. Density: 1.34g/cm3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].[K+]. InChIKey: GHKGUEZUGFJUEJ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Potassium trichloro(ethylene)platinate(II) hydrate Quick inquiry Where to buy | Potassium trichloro(ethylene)platinate(II) hydrate. Alternative Names: Potassium trichloro(ethylene)platinate(II) hydrate;MFCD00150524;Zeise inverted exclamation mark s salt;123334-22-5;Potassium trichloro(ethylene)platinate(i i)hydrate;Potassium trichloro(ethylene)platinate(II) monohydrate. CAS No. 123334-22-5. Molecular formula: C2H6Cl3KOPt. Mole weight: 386.601g/mol. IUPAC Name: potassium;ethene;trichloroplatinum(1-);hydrate. Exact Mass: 384.877g/mol. SMILES: C=C.O.Cl[Pt-](Cl)Cl.[K+]. InChI: InChI=1S/C2H4.3ClH.K.H2O.Pt/c1-2;;;;;;/h1-2H2;3*1H;;1H2;/q;;;;+1;;+2/p-3. InChIKey: DCEGWIMEFFONKJ-UHFFFAOYSA-K. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 384.877g/mol. | |
Potassium trifluoro((2-(trimethylsilyl)ethoxy)methyl)borate Quick inquiry Where to buy | Potassium trifluoro((2-(trimethylsilyl)ethoxy)methyl)borate. Group: 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. Grades: 96%. CAS No. 1027642-28-9. Molecular formula: C6H15BF3KOSi. Mole weight: 238.173. IUPAC Name: potassium;trifluoro(2-trimethylsilylethoxymethyl)boranuide. Exact Mass: 238.05700. SMILES: [B-](COCC[Si](C)(C)C)(F)(F)F.[K+]. InChIKey: DJFAQXNICJQMDJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Potassium trifluoro(isopropyl)borate Quick inquiry Where to buy | Potassium trifluoro(isopropyl)borate. Group: Borate. CAS No. 1041642-13-0. | |
Potassium trifluoro[(piperidin-1-yl)methyl]borate Quick inquiry Where to buy | Potassium trifluoro[(piperidin-1-yl)methyl]borate. Group: Borate. Alternative Names: 888711-54-4, Potassium 1-trifluoroboratomethylpiperidine, POTASSIUM (PIPERIDIN-1-YL)METHYLTRIFLUOROBORATE, Potassium trifluoro[(piperidin-1-yl)methyl]borate, PubChem11562, CTK8B3596, ANW-42781, AKOS013015360, RL05587, BP-10877, B-5362, Potassium (piperidin-1-yl)methyltrifluoroborate,, Potassiumtrifluoro[(piperidin-1-yl)methyl]borate, I14-31143. Grades: 97+%. CAS No. 888711-54-4. Molecular formula: C6H12BF3N.K. Mole weight: 205.071. IUPAC Name: potassium;trifluoro(piperidin-1-ylmethyl)boranuide. Exact Mass: 205.06500. SMILES: [B-](CN1CCCCC1)(F)(F)F.[K+]. InChIKey: WFAVOZJLYZWLRI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. |