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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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Potassium trimethylsilanolate Quick inquiry Where to buy | White solid. Group: Other Organosilicon. Alternative Names: potassium trimethylsilanoate; anhydrous potassium trimethylsilanolate; POTASSIUM TRIMETHYLSILANOLATE; trimethyl-silanopotassiumsalt; Me3SiO(1-)K(1+); PotassiuM triMethyl silanolate LR grade; POTASSIUM TRIMETHYLSILANOLATE,TECH.; potassium trimethylsiloxide; TRIMETHYLSILANOL POTASSIUM SALT; Trimethyl(potassiooxy)silane; Trimethylsiloxypotassium; (Potassiooxy)trimethylsilane; (Trimethylsilyloxy) potassium. Grades: 95%+. CAS No. 10519-96-7. Molecular formula: C3H9KOSi. Mole weight: 128.29. IUPAC Name: potassium;trimethyl(oxido)silane. Exact Mass: 128.00600. EC Number: 234-062-7. Density: 0.81g/cm³. SMILES: C[Si](C)(C)[O-].[K+]. InChIKey: LBKJNHPKYFYCLL-UHFFFAOYSA-N. | |
Potassium tungstate Quick inquiry Where to buy | Potassium tungstate. Group: Metal & Ceramic Materials. Alternative Names: AC1Q1TRQ; 5221AF; MFCD00049668; 2K.WO4; Tungstate (WO42-), dipotassium, (beta-4)-; Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh; POTASSIUM TUNGSTATE; 99.5%; EINECS 232-215-2; T6VRM0OU6V. CAS No. 7790-60-5. Molecular formula: K2O4W. Mole weight: 326.033g/mol. IUPAC Name: dipotassium;dioxido(dioxo)tungsten. Exact Mass: 325.858g/mol. EC Number: 232-215-2. SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]. InChI: InChI=1S/2K.4O.W/q2*+1;;;2*-1; InChIKey: AAQNGTNRWPXMPB-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 325.858g/mol. | |
Povidoneiodine Quick inquiry Where to buy | White powder. Group: Heterocyclic Organic Compound. Alternative Names: Polyvinylpyrrolidone; Kollidon K25; Kollidon K-90; pvp4; Kollidon 25; pvp3; pvp2; k25; POP; k115; K-30; PVPD; k60; PVP. Grades: 96%. CAS No. 9003-39-9. Molecular formula: C6H9NO. Mole weight: 111.14200. IUPAC Name: poly(vinylpyrrolidone). Exact Mass: 111.06800. Boiling Point: 217.6ºC at 760 mmHg. Melting Point: 130ºC. Flash Point: 93.9ºC. Density: 1.144g/cm3. Safty Description: S24/25. | |
P,P?-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N?,N?-tetraethyl-phosphonous diamide] Quick inquiry Where to buy | P,P?-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N?,N?-tetraethyl-phosphonous diamide]. Alternative Names: 9, 9-DIMETHYL-4, 5-BIS (BIS (DIETHYLAMIDO)PHOSPHINO)XANTHENE; DTXSID60514613; N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine; CS-W011459; Xantphos based ligand; P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl(phosphonous diamide)]; SC11336. CAS No. 349100-75-0. Molecular formula: C31H52N4OP2. Mole weight: 558.732g/mol. IUPAC Name: N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 14. Exact Mass: 558.362g/mol. SMILES: CCN (CC)P (C1=CC=CC2=C1OC3=C (C2 (C)C)C=CC=C3P (N (CC)CC)N (CC)CC)N (CC)CC. InChI: InChI=1S/C31H52N4OP2/c1-11-32(12-2)37(33(13-3)14-4)27-23-19-21-25-29(27)36-30-26(31(25,9)10)22-20-24-28(30)38(34(15-5)16-6)35(17-7)18-8/h19-24H,11-18H2,1-10H3. InChIKey: APRIDPKHBSWSHQ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 558.362g/mol. | |
PPDN Quick inquiry Where to buy | PPDN. Group: Organic Light Emitting Diode (OLED). Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile, 215611-93-1, ACMC-20ajt4, SureCN185217, AGN-PC-00IP08, CTK0I9298, AK142455. Grades: 96%. CAS No. 215611-93-1. Molecular formula: C16H6N6. Mole weight: 282.259040 [g/mol]. IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile. Exact Mass: 282.06500. Density: 1.54. SMILES: C1=CC2=C (C3=C (C=CC=N3)C4=NC (=C (N=C24)C#N)C#N)N=C1. InChIKey: LYKXFSYCKWNWEZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
p-Phenylenedipropionic acid Quick inquiry Where to buy | off-white to light yellow powder. Group: Polymer/Macromolecule. Alternative Names: 1,4-PHENYLENEDIPROPIONIC ACID;P-PHENYLENEDIPROPIONIC ACID;3,3-(p-phenylene)dipropionic acid;p-Benzenedipropionic acid.;p-Phenylenedipropionic acid, HPLC 98%;1,4-Benzenedipropionic acid;3,3-(1,4-Phenylene)bis(propionic acid);3,3-(1,4-Phenylene)bispropanoic. Grades: 98%. CAS No. 4251-21-2. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 3-[4-(2-carboxyethyl)phenyl]propanoic acid. Exact Mass: 222.08900. EC Number: 224-215-6. Boiling Point: 423.8ºC at 760mmHg. Melting Point: 231-234ºC(lit.). Flash Point: 224.3ºC. Density: 1.253g/cm3. SMILES: C1=CC(=CC=C1CCC(=O)O)CCC(=O)O. InChIKey: DFOCUWFSRVQSNI-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S24/25. | |
p,p-Octylidenebisphenol Quick inquiry Where to buy | p,p-Octylidenebisphenol. Group: Heterocyclic Organic Compound. Alternative Names: p,p-octylidenebisphenol ;4,4-Octylidenebisphenol. Grades: 96%. CAS No. 1233-26-7. Molecular formula: C20H26O2. Mole weight: 298.41924. IUPAC Name: 4-[1-(4-hydroxyphenyl)octyl]phenol. Exact Mass: 298.19300. InChIKey: NBKVULRGDSYCGP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
p,p'-[p-Phenylenebis(azo)]bisphenol Quick inquiry Where to buy | p,p'-[p-Phenylenebis(azo)]bisphenol. Group: Heterocyclic Organic Compound. CAS No. 21811-64-3. Molecular formula: C18H14N4O2. | |
p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate Quick inquiry Where to buy | p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate. Group: Solvent Dyes. Alternative Names: p,p',p''-tris(dimethylamino)tritylium m-[(p-anilinophenyl)azo]benzenesulphonate; Methylium, tris4-(dimethylamino)phenyl-, salt with 3-4- (phenylamino) phenylazobenzenesulfonic acid (1:1);4,4',4''-Tris(dimethylamino)tritylium 3-[(4-anilinophenyl)azo]benzenes. Grades: 96%. CAS No. 65294-17-9. Molecular formula: C25H30N3.C18H14N3O3S. Mole weight: 724.92. IUPAC Name: 3- (4-anilinophenyl) diazenylbenzenesulfonate; [4-[bis (4-dimethylaminophenyl) methylidene]cyclohexa-2, 5-dien-1-ylidene]-dimethylazanium. Exact Mass: 724.32000. InChIKey: PFSIUSJTHMWHPU-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
Pradimicin b Quick inquiry Where to buy | Pradimicin b. Group: Heterocyclic Organic Compound. Alternative Names: Pradimicin B;BMY-28634;N-[[[(5S)-5-[[4,6-Dideoxy-4-(methylamino)-β-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6β,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen]-2-yl]carbonyl]-D-alanine. CAS No. 117704-66-2. Molecular formula: C35H36N2O14. Mole weight: 708.669. | |
Pradimicin d Quick inquiry Where to buy | Pradimicin d. Group: Heterocyclic Organic Compound. CAS No. 130743-10-1. | |
Praseodymium Quick inquiry Where to buy | Praseodymium. Uses: Praseodymium's major use is as an alloying agent along with magnesium to produce highstrengthsteel that is used in airplane engines and automobiles parts. Notwithstanding its greenish color, another important use of praseodymium is as a yellow pigment to color glassand ceramics. Along with several other rare-earths, it is also used to form the electrodes forhigh-intensity arc lamps. It is used to manufacture safety goggles that filter out strong yellow light (used in welding,for example). Misch metal uses about 5% Pr in the manufacture of cigarette lighter flints. Group: Nanoparticles & Nanopowders. Alternative Names: Praseodymium ingot; Praseodymium, lump, 25 mm max. lump size, weight 200 g, purity 99%; Praseodymium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Praseodymium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Praseodymium rod, 6.35mm (0.25in) dia; EINECS 231-120-3; Praseodymium, powder, max. particle size 250 micron, weight 20 g, purity 99.9%; MFCD00011174; Praseodymium, foil, not light tested, 50x50mm, thickness 0.005mm, as rolled, 99%; NKN7EZA750. CAS No. 7440-10-0. Molecular formula: Pr. Mole weight: 140.908g/mol. IUPAC Name: praseodymium. Exact Mass: 140.908g/mol. EC Number: 231-120-3. SMILES: [Pr]. InChI: InChI=1S/Pr. InChIKey: PUDIUYLPXJFUGB-UHFFFAOYSA-N. Monoisotopic Mass: 140.908g/mol. | |
Praseodymium doped ceria Quick inquiry Where to buy | Praseodymium doped ceria. Group: Renewable & Alternative Energy. Alternative Names: Cerium oxide, praseodymium doped;Praseodymium doped ceria;PDC-20. Grades: 96%. CAS No. 130071-47-5. Molecular formula: C3H8. Mole weight: 44.09562. | |
Praseodymium(III) acetylacetonate hydrate Quick inquiry Where to buy | Praseodymium(III) acetylacetonate hydrate. Group: Micro/NanoElectronics. Alternative Names: Praseodymium 2,4-Pentanedionate;Praseodymium(III) acetylacetonate hydrate;14553-09-4;Praseodymium acetylacetonate hydrate;28105-87-5;MFCD08272322;Praseodymium(III) acetylacetonate hydrate, >=99.9% trace metals basis. CAS No. 28105-87-5. Molecular formula: C15H26O7Pr. Mole weight: 459.274g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;praseodymium;hydrate. Rotatable Bond Count: 3. Exact Mass: 459.076g/mol. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Pr]. InChI: InChI=1S/3C5H8O2.H2O.Pr/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;1H2;/b3*4-3-;; InChIKey: XHHPPFGXFRSCCQ-KJVLTGTBSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Monoisotopic Mass: 459.076g/mol. | |
Praseodymium(III) bromide Quick inquiry Where to buy | Praseodymium(III) bromide. Group: Metal & Ceramic Materials. Alternative Names: PRASEODYMIUM(III) BROMIDE;PRASEODYMIUM BROMIDE; praseodymiumbromide(prbr3); praseodymium tribromide;PRASEODYMIUM(III) BROMIDE, ANHYDROUS, PO WDER, 99.99%;PRASEODYMIUM BROMIDE, 99.999%;praseodymium(iii) bromide, ultra dry;Praseodymium(III) bromide, ultra dry. Grades: 96%. CAS No. 13536-53-3. Molecular formula: PrBr3. Mole weight: 380.62. IUPAC Name: tribromopraseodymium. Exact Mass: 236.75500. Melting Point: 691ºC. InChIKey: PLKCYEBERAEWDR-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Praseodymium(III) hexafluoroacetylacetonate hydrate Quick inquiry Where to buy | Praseodymium(III) hexafluoroacetylacetonate hydrate. Group: Micro/NanoElectronics. Alternative Names: Praseodymium(III) hexafluoroacetylacetonate hydrate;307531-71-1. CAS No. 307531-71-1. Molecular formula: C15H8F18O7Pr. Mole weight: 783.101g/mol. IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;praseodymium;hydrate. Rotatable Bond Count: 3. Exact Mass: 782.906g/mol. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. O. [Pr]. InChI: InChI=1S/3C5H2F6O2.H2O.Pr/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h3*1,12H;1H2;/b3*2-1+;; InChIKey: QAIGJROOTSJNBS-SPSNFJOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 25. Monoisotopic Mass: 782.906g/mol. | |
Praseodymium(iii)phosphate Quick inquiry Where to buy | Praseodymium(iii)phosphate. Group: Metal & Ceramic Materials. Alternative Names: PRASEODYMIUM(III) PHOSPHATE;PRASEODYMIUM PHOSPHATE; Praseodymiumphosphategreenpowder; PRASEODYMIUM(III) PHOSPHATE, 99.99+%;Praesodymium phosphate;Phosphoric acid praseodymium(III) salt;Praseodymium orthophosphate; Praseodymium(?)Phosphate. Grades: 96%. CAS No. 14298-31-8. Molecular formula: O4PPr. Mole weight: 235.88. IUPAC Name: praseodymium(3+) phosphate. Exact Mass: 235.86100. EC Number: 238-231-6. Boiling Point: 158ºC at 760 mmHg. SMILES: [O-]P(=O)([O-])[O-].[Pr+3]. InChIKey: KDCUNMWWJBHRSC-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Praseodymium oxide Quick inquiry Where to buy | Yellow-green amorphous solid. Group: Metal & Ceramic Materials. Alternative Names: Praseodymium oxide, Dipraseodymium trioxide, Praseodymium oxide (Pr2O3), EINECS 234-845-3, CID165911, 11113-81-8, 12036-32-7. Grades: >99%. CAS No. 12036-32-7. Molecular formula: O3Pr2. Mole weight: 329.813500 [g/mol]. IUPAC Name: oxygen(2-); praseodymium(3+). Exact Mass: 329.80000. Melting Point: 2300ºC. Density: 7.07. InChIKey: MMKQUGHLEMYQSG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-37/39. Hazard statements: Xi. | |
PrDPhAc Quick inquiry Where to buy | PrDPhAc. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1982316-90-4. | |
Preclamol hydrochloride Quick inquiry Where to buy | solid. Group: Heterocyclic Organic Compound. Alternative Names: PRECLAMOL HYDROCHLORIDE;S(-)-3-(3-HYDROXYPHENYL)-N-PROPYLPIPERIDINE HYDROCHLORIDE;S(-)-3-PPP HYDROCHLORIDE;(S)-(-)-3-(3-hydroxyphenyl)-N-*propylpiperidine H;S(-)-3PPP HYDROCHLORIDE (PRECLAMOL) DOPA MINE AUTORECEPTOR;(S)-(-)-3-(3-HYDROXYPHENYL)-N-*PROPYLPIP ERIDINE HYD;(S)-(-)-3-(hydroxyphenyl)-N-propylpiperidine hydrochloride;Preclamol,S-(-)-3-PPP. Grades: 96%. CAS No. 88768-67-6. Molecular formula: C14H22ClNO. Mole weight: 255.78. IUPAC Name: 3-[(3S)-1-propylpiperidin-3-yl]phenol;hydrochloride. Exact Mass: 255.13900. Boiling Point: 342.2ºC at 760 mmHg. Flash Point: 158ºC. InChIKey: NRHUDETYKUBQJT-BTQNPOSSSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Prednisolone Quick inquiry Where to buy | Crystalline Solid. Group: Steroidal Compounds. Alternative Names: steran; dicortol; ulacort; STEROLONE; hydeltra; eazolind; predonin; deltaf; Prednisolone; prednis; solone. Grades: 98%. CAS No. 50-24-8. Molecular formula: C21H28O5. Mole weight: 360.44. IUPAC Name: prednisolone. Exact Mass: 360.19400. Density: 1.31 g/cm³. | |
Prednisolone acetate Quick inquiry Where to buy | white crystalline powder. Group: Steroidal Compounds. Alternative Names: Prednisolone acetate; Prednisolone-21-acetate. Grades: 97%. CAS No. 52-21-1. Molecular formula: C23H30O6. Mole weight: 402.48. IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Exact Mass: 402.20400. EC Number: 200-134-1. Density: 1.28g/cm³. SMILES: CC (=O)OCC (=O)C1 (CCC2C1 (CC (C3C2CCC4=CC (=O)C=CC34C)O)C)O. InChIKey: LRJOMUJRLNCICJ-JZYPGELDSA-N. | |
Prednisolone sodium succinate Quick inquiry Where to buy | Prednisolone sodium succinate. Group: Steroidal Compounds. Alternative Names: Prednisolone 21-succinate sodium; Prednisolone sodium succinate. Grades: 95%. CAS No. 1715-33-9. Molecular formula: C25H31O8Na. Mole weight: 482.5. IUPAC Name: Prednisolone 21-hemisuccinate sodium salt. Exact Mass: 482.19200. | |
Prednisolone succinate Quick inquiry Where to buy | Prednisolone succinate. Group: Steroidal Compounds. Alternative Names: PREDNISOLONE 21-HEMISUCCINATE;PREDNISOLONE HEMISUCCINATE;PREDNISOLONE SUCCINATE; 4-diene-3, 20-dione, 21-(3-carboxy-1-oxopropoxy)-11, 17-dihydroxy-pregna-(1; prednisolonbisuccinat; prednisolone21-succinate; prednisolonebisuccinate; prednisolut. Grades: 95%. CAS No. 2920-86-7. Molecular formula: C25H32O8. Mole weight: 460.52. IUPAC Name: Prednisolone succinate. Exact Mass: 460.21000. Density: 1.359g/cm³. | |
Prednisone Quick inquiry Where to buy | White crystalline powder. Group: Steroidal Compounds. Alternative Names: Cortan; deltae; Cotone; Wojtab; In-Sone; MOPP; u6020; deltacortisone; Prednisone; Deltra; 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione. Grades: 95%+. CAS No. 53-03-2. Molecular formula: C21H26O5. Mole weight: 358.43. IUPAC Name: prednisone. Exact Mass: 358.17800. Density: 1.3g/cm³. | |
Prednisone acetate Quick inquiry Where to buy | Prednisone acetate. Group: Steroidal Compounds. Alternative Names: Prednisone 21-acetate; Prednisone 21-Acetate. Grades: 95%+. CAS No. 125-10-0. Molecular formula: C23H28O6. Mole weight: 400.46. IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Exact Mass: 400.18900. EC Number: 204-726-0. Density: 1.28 g/cm³. SMILES: CC (=O)OCC (=O)C1 (CCC2C1 (CC (=O)C3C2CCC4=CC (=O)C=CC34C)C)O. InChIKey: MOVRKLZUVNCBIP-RFZYENFJSA-N. | |
Pregn-5-ene-20-carboxylicacid,3,16-dihydroxy-,g-lactone,(3b,16b,20s)-(9ci) Quick inquiry Where to buy | Pregn-5-ene-20-carboxylicacid,3,16-dihydroxy-,g-lactone,(3b,16b,20s)-(9ci). Group: Steroidal Compounds. Grades: 95%+. CAS No. 33282-87-0. Molecular formula: C22H32O3. Mole weight: 344.5. | |
Pregnanediol 3α-O-β-D-glucuronide Quick inquiry Where to buy | Pregnanediol 3α-O-β-D-glucuronide. Group: Steroidal Compounds. Grades: 95%. CAS No. 1852-49-9. Molecular formula: C27H44O8. Mole weight: 496.63. | |
Pregnenolone Quick inquiry Where to buy | white to off-white powder. Group: Steroidal Compounds. Alternative Names: Pregnelone; prenolon; Progeserone; pregnolon; Pregnenolone; 3β-Hydroxy-5-pregnen-20-one; Pregnenlolone; prenenolone; ZK-5553; 5-Pregnen-3β-ol-20-one. Grades: 95%+. CAS No. 145-13-1. Molecular formula: C21H32O2. Mole weight: 316.48. IUPAC Name: pregnenolone. Exact Mass: 316.24000. Density: 1.09 g/cm³. | |
Pregnenolone-16-ene acetate oxime Quick inquiry Where to buy | Pregnenolone-16-ene acetate oxime. Group: Steroidal Compounds. Alternative Names: 16-dehydropregnenoloneacetateoxime * crystalline; 3-Hydroxy-20-oximinopregna-5, 16-dien-20-one3-acetate; 16-DEHYDROPREGNENOLONE ACETATE OXIME;3-BETA-HYDROXY-5,16-PREGNADIEN-20-ONE ACETATE OXIME;5,16-PREGNADIEN-3-BETA-OL-20-ONE ACETATE, 20-OXIME;5,16-PREGNADIE. Grades: 95%. CAS No. 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.51. IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-[(E)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Exact Mass: 371.24600. EC Number: 218-530-8. Density: 1.23g/cm³. SMILES: CC (=NO)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C)C)C. InChIKey: OVKSHCIVDWZSJD-PYABZAOMSA-N. | |
Pregnenolone acetate Quick inquiry Where to buy | white to light yellow crystalline powder. Group: Steroidal Compounds. Alternative Names: Previsone; Enescorb; Pregnenolone Acetate; Sharmone; Pregnenolone-3-acetate; ACETOXYPREGNENOLONE; 3β-Acetoxy-5-pregnen-20-one; 5-Pregnen-3β-ol-20-one acetate; Artivis; Pregenolone acetate. Grades: 99%. CAS No. 1778-02-5. Molecular formula: C23H34O3. Mole weight: 358.51. IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Exact Mass: 358.25100. EC Number: 217-212-6. Density: 1.09 g/cm³. SMILES: CC (=O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C)C)C. InChIKey: CRRKVZVYZQXICQ-RJJCNJEVSA-N. | |
Pregnenolone sulfate sodium salt Quick inquiry Where to buy | Pregnenolone sulfate sodium salt. Group: Steroidal Compounds. Alternative Names: PREGNENOLONE SULFATE SODIUM;PREGNENOLONE SULFATE SODIUM SALT;PREGNENOLONE SULPHATE, SODIUM SALT;3B-HYDROXY-5-PREGNEN-20-ONE 3-SULFATE SODIUM SALT;3-BETA-HYDROXY-5-PREGNEN-20-ONE 3-SULPHATE, SODIUM SALT;3-HYDROXYPREGN-5-EN-20-ONE SULFATE SODIUM SALT;5-PRE. Grades: 95%. CAS No. 1852-38-6. Molecular formula: C21H31NaO5S. Mole weight: 418.52. IUPAC Name: sodium;[(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfate. Exact Mass: 418.17900. SMILES: CC (=O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OS (=O) (=O)[O-])C)C. [Na+]. InChIKey: QQVJEIZJHDPTSH-UTNKIXDHSA-M. | |
Prilocaine Base Quick inquiry Where to buy | Prilocaine Base. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 751-50-6. | |
Pristane Quick inquiry Where to buy | liquid. Group: Heterocyclic Organic Compound. Alternative Names: 2, 6, 10, 14-TETRAMETHYLPENTADECANE; NORPHYTANE; PRISTANE; 2, 6, 10, 14-tetramethyl-pentadecan; Bute hydrocarbon;Norphytan;Norphytane, robuoy;Pentadecane, 2,6,10,14-tetramethyl-. Grades: N/A. CAS No. 1921-70-6. Molecular formula: C19H40. Mole weight: 268.52. IUPAC Name: 2,6,10,14-tetramethylpentadecane. Exact Mass: 268.31300. Symbol: GHS07. EC Number: 217-650-8. Boiling Point: 68°C0.001mm Hg(lit.). Melting Point: -99°C. Flash Point: 110°C. Density: 0.783g/mL at 20°C(lit.). SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C. InChIKey: XOJVVFBFDXDTEG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319. | |
Proanthocyanidin Quick inquiry Where to buy | Proanthocyanidin. Group: Heterocyclic Organic Compound. CAS No. 18206-61-6. Molecular formula: C31H28O12. Mole weight: 592.55. | |
Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate Quick inquiry Where to buy | Prop-2-ynyl 2-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]propionate. Group: Heterocyclic Organic Compound. Alternative Names: Haloxyfop-P-methyl, Chlorazifop-propargyl [ISO], CGA 82725, CID91712, EINECS 276-571-7, Prop-2-ynyl 2-(4-((3,5-dichloro-2-pyridyl)oxy)phenoxy)propionate, Propanoic acid, 2-(4-((3,5-dichloro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, 72280-52-5, 72880-52-5. Grades: 96%. CAS No. 72280-52-5. Molecular formula: C17H13Cl2NO4. Mole weight: 366.195 g/mol. IUPAC Name: prop-2-ynyl 2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]propanoate. EC Number: 276-571-7. SMILES: CC (C (=O)OCC#C)OC1=CC=C (C=C1)OC2=C (C=C (C=N2)Cl)Cl. InChIKey: ASALLPQQHGTWEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Propamidine isetionate Quick inquiry Where to buy | Propamidine isetionate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 205-423-6; Propamidine isthionate; Propamidine diisethionate; Golden eye drops (TN); Propamidine isetionate; 4-[3- (4-carbamimidoylphenoxy) propoxy]benzenecarboximidamide, 2-hydroxyethanesulfonic acid; Ethanesulfonic acid,2-hydroxy-,compd. with 4,4-(t. Grades: 96%. CAS No. 140-63-6. Molecular formula: C17H20N4O2.2C2H6O4S. Mole weight: 564.629580 [g/mol]. IUPAC Name: 4-[3- (4-carbamimidoylphenoxy) propoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid. Exact Mass: 438.15700. EC Number: 205-423-6. SMILES: C1=CC (=CC=C1C (=N)N)OCCCOC2=CC=C (C=C2)C (=N)N. C (CS (=O) (=O)O)O. C (CS (=O) (=O)O)O. InChIKey: WSOSYBUSMXEYDO-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 12. | |
Propanal,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: 3-[(TERT-BUTYLDIMETHYLSILYL)OXY]-1-PROPANAL, 89922-82-7, AC1MU97C, CTK8F4858, AKOS006292915, AG-H-67535, 3-[tert-butyl(dimethyl)silyl]oxypropanal, FT-0664094, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde, 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]propanal, 3-(tert-Butyl-dimethylsilanyloxy)propionaldehyde;3-(tert-Butyldimethylsiloxy)propanal; 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal; 3-[ (tert-Butyldimethylsilyl) oxy]propionaldehyde; 3-[Dimethyl (1, 1-dimethylethyl) siloxy]propanal; 3-tert-Butyldimethylsilyloxypropanal. Grades: 95%+. CAS No. 89922-82-7. Molecular formula: C9H20O2Si. Mole weight: 188.34. IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxypropanal. Exact Mass: 188.12300. Boiling Point: 195ºC at 760 mmHg. Flash Point: 59.8ºC. Density: 0.869g/cm3. SMILES: CC(C)(C)[Si](C)(C)OCCC=O. InChIKey: WGWCJTNWUFFGFH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)- Quick inquiry Where to buy | Propanamide,3,3'-dithiobis[2-amino-N-2-naphthalenyl-,(2r,2'r)-. Group: Heterocyclic Organic Compound. Alternative Names: Cystine, di-2-naphthylamide, Cystine, di-beta-naphthylamide, Cystine-di-beta-naphthylamide, AIDS158797, N,N-Di-2-naphthyl-L-cystinediamide, AIDS-158797, ALD-N036230, NSC83634, EINECS 215-022-8, NSC677552, Cystinamide, N,N-di-2-naphthalenyl-, NSC677490 (HYDROCHLORIDE SALT), LS-124215, 3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), 100900-22-9 (HYDROCHLORIDE SALT), Propionamide, 3,3-dithiobis(2-amino-N-(2-naphthyl)-, 3,3-Dithiobis[2-amino-n-(2-naphthyl)propionamide], (R-(R*,R*))-3,3-Dithiobis(2-amino-N-2-naphthylpropionamide), Propanamide, 3,3-dithiobis(2-amino-N-2-naphthalenyl-, (R-(R*,R*))-, 1259-69-4. Grades: 96%. CAS No. 1259-69-4. Molecular formula: C26H26N4O2S2. Mole weight: 490.64. IUPAC Name: 2-amino-3-[2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl-N-naphthalen-2-ylpropanamide. Exact Mass: 490.15000. EC Number: 215-022-8. Boiling Point: 810.8ºC at 760mmHg. Flash Point: 444.2ºC. Density: 1.386g/cm3. SMILES: C1=CC=C2C=C (C=CC2=C1)NC (=O)C (CSSCC (C (=O)NC3=CC4=CC=CC=C4C=C3)N)N. InChIKey: REEVAJUPLLWYBH-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
Propanamide,N-ethyl-N-(3-methylphenyl)- Quick inquiry Where to buy | colourless to pale yellow non viscous liquid. Group: Heterocyclic Organic Compound. Alternative Names: ALICATE. Grades: 96%. CAS No. 179911-08-1. Molecular formula: C12H17NO. Mole weight: 191.272. IUPAC Name: N-ethyl-N-(3-methylphenyl)propanamide. Exact Mass: 191.13100. EC Number: 423-640-6. Boiling Point: 274ºC at 101 kPa. Flash Point: 128.6ºC. Density: 1.004 g/cm3. SMILES: CCC(=O)N(CC)C1=CC=CC(=C1)C. InChIKey: DSYVYGLBPDTBKH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Propanedioic-2-13cacid,1,3-diethyl ester Quick inquiry Where to buy | Propanedioic-2-13cacid,1,3-diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Diethyl malonate-2-13C, 281859_ALDRICH, AKOS015913060, I14-45716, 67035-94-3. Grades: 96%. CAS No. 67035-94-3. Molecular formula: C7H12O4. Mole weight: 161.18. IUPAC Name: diethyl propanedioate. Exact Mass: 161.07700. Boiling Point: 199ºC(lit.). Melting Point: -51--50ºC(lit.). Flash Point: 212 °F. Density: 1.054 g/mL at 25ºC. SMILES: CCOC(=O)CC(=O)OCC. InChIKey: IYXGSMUGOJNHAZ-HOSYLAQJSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xi. | |
Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester Quick inquiry Where to buy | Propanedioic acid,2-(6-bromohexyl)-,1,3-diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: DIETHYL (6-BROMOHEXYL)MALONATE. Grades: 96%. CAS No. 6557-85-3. Molecular formula: C13H23BrO4. Mole weight: 323.22. IUPAC Name: diethyl 2-(6-bromohexyl)propanedioate. Exact Mass: 322.07800. Boiling Point: 336.5ºC at 760 mmHg. Flash Point: 157.3ºC. Density: 1.225g/cm3. SMILES: CCOC(=O)C(CCCCCCBr)C(=O)OCC. InChIKey: UEOSPPIPGYKPTO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester Quick inquiry Where to buy | Propanedioicacid,2-[bis(methylthio)methylene]-,1,3-dimethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL 2-[DI(METHYLTHIO)METHYLIDENE]MALONATE; LABOTEST-BB LT01148471;Dimethyl bis(methylthio)methylenemalonate; METHYL 3,3-BIS(METHYLTHIO)-2-(METHOXYCARBONYL)ACRYLATE. Grades: 96%. CAS No. 19607-08-0. Molecular formula: C8H12O4S2. Mole weight: 236.31. IUPAC Name: dimethyl 2-[bis (methylsulfanyl) methylidene]propanedioate. Exact Mass: 236.01800. Boiling Point: 290.2ºC at 760mmHg. Melting Point: 78-79ºC. Flash Point: 128ºC. Density: 1.252g/cm3. SMILES: COC(=O)C(=C(SC)SC)C(=O)OC. InChIKey: RYTQSXPVBDGXEW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
Propanedioic acid,2-hydroxy-,1,3-diethyl ester Quick inquiry Where to buy | Propanedioic acid,2-hydroxy-,1,3-diethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: HYDROXYMALONIC ACID DIETHYL ESTER;DIETHYLHYDROXYMALONATE;DIETHYL 2-HYDROXYMALONATE; Diethylhydroxymalonate, min. 97 %;Propanedioic Acid, Hydroxy-, Diethyl Ester. Grades: min. 97 %. CAS No. 13937-08-1. Molecular formula: C7H12O5. Mole weight: 176.1672. IUPAC Name: diethyl 2-hydroxypropanedioate. Exact Mass: 176.06800. Boiling Point: 223.5ºC at 760 mmHg. Flash Point: 87.7ºC. Density: 1.182 g/cm3. SMILES: CCOC(=O)C(C(=O)OCC)O. InChIKey: VXZQTXSCMRPKMH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Hazard statements: Xi: Irritant. | |
Propanedioic acid,2-[(trimethylsilyl)methyl]-,1,3-diethyl ester Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: CID87376, Diethyl ((trimethylsilyl)methyl)malonate, EINECS 241-887-6, Propanedioic acid, ((trimethylsilyl)methyl)-, diethyl ester, 17962-38-8. Grades: 95%+. CAS No. 17962-38-8. Molecular formula: C11H22O4Si. Mole weight: 246.38. IUPAC Name: diethyl 2-(trimethylsilylmethyl)propanedioate. Exact Mass: 246.12900. EC Number: 241-887-6. Density: 0.973 g/cm³. SMILES: CCOC(=O)C(C[Si](C)(C)C)C(=O)OCC. InChIKey: ZEOGFXACYDZIKN-UHFFFAOYSA-N. | |
Propanedioic acid,aminomethyl-(9ci) Quick inquiry Where to buy | Propanedioic acid,aminomethyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Propanedioic acid, aminomethyl- (9CI);2-Amino-2-methylpropanedioic acid;Propanedioic acid, 2-aMino-2-Methyl-. CAS No. 26767-88-4. Molecular formula: C4H7NO4. Mole weight: 133.10268. | |
Propanethioic acid,s-(4-methylphenyl)ester Quick inquiry Where to buy | Propanethioic acid,s-(4-methylphenyl)ester. Group: Heterocyclic Organic Compound. Alternative Names: S-Propionyl-4-mercaptotoluene, 18241-63-9, S-(4-methylphenyl) propanethioate, AC1MZDD8, S-Propionyl-p-mercaptotoluene, CTK8E7504, OR8416, ZINC02580775, AKOS006344202, AG-E-32268, KB-60615, 1-[(4-methylphenyl)sulfanyl]propan-1-one, FT-0637665, propanethioic acid S-(4-methylphenyl) ester, Propionicacid, thio-, S-p-tolyl ester (8CI), A812696, I01-13391. Grades: 96%. CAS No. 18241-63-9. Molecular formula: C10H12OS. Mole weight: 180.27. IUPAC Name: S-(4-methylphenyl) propanethioate. Exact Mass: 180.06100. Boiling Point: 272.9ºC at 760mmHg. Flash Point: 112.3ºC. Density: 1.08g/cm3. SMILES: CCC(=O)SC1=CC=C(C=C1)C. InChIKey: QCOJPGJASADAIQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
Propanoic acid,2-hydroxy-,sodium salt(1:1),(2R)- Quick inquiry Where to buy | Propanoic acid,2-hydroxy-,sodium salt(1:1),(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: Sodium D-lactate, D-Lactic acid sodium salt, (R)-2-Hydroxypropionic acid sodium salt, sodium propel, Sodium-D-lactate, Sodium lactate, d-, 71716_ALDRICH, UNII-FM1Z1J8373, 71716_FLUKA, AKOS015915721, (R)-2-Hydroxypropanoic acid monosodium salt, Propanoic acid, 2-hydroxy-, monosodium salt, (R), I14-53175, UNII-TU7HW0W0QT component NGSFWBMYFKHRBD-HSHFZTNMSA-M, 920-49-0. Grades: 96%. CAS No. 920-49-0. Molecular formula: C3H6O3.Na. Mole weight: 159.2724. IUPAC Name: sodium;(2R)-2-hydroxypropanoate. Exact Mass: 112.01400. Boiling Point: 231.2ºC at 760 mmHg. Flash Point: 93.6ºC. Density: 0.883 g/cm3. SMILES: CC(C(=O)[O-])O.[Na+]. InChIKey: NGSFWBMYFKHRBD-HSHFZTNMSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Propanoic acid,2-methyl-,(1ar,1bs,4ar,7as,7br,8r,9as)-3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester Quick inquiry Where to buy | Clear or whitish film adhered to inside of vial. Group: Heterocyclic Organic Compound. Alternative Names: 12-DEOXYPHORBOL 13-ISOBUTYRATE 20-ACETATE;12-deoxy-phorbol,20-acetate-13-isobutyrate;12-deoxyphorbol-13-(2-methylpropionate)-20-acetate;8,9,9a-decahydro-3-(acetoxymethyl)-1,1,6,8-alpha-tetramethyl-4a-beta,7b-alpha,;9a-isobutyrate;(1aR)-3-(Acetyloxymethyl. Grades: 96%. CAS No. 25090-71-5. Molecular formula: C26H36O7. Mole weight: 460.62. IUPAC Name: 12-DEOXYPHORBOL 13-ISOBUTYRATE 20-ACETATE. Exact Mass: 460.24600. Boiling Point: 569.9ºCat 760 mmHg. Flash Point: 184.7ºC. Density: 1.25 g/cm3. | |
Propanoic acid,3,3,3-trifluoro-2-hydroxy-2-methyl- Quick inquiry Where to buy | Propanoic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-. Group: Heterocyclic Organic Compound. CAS No. 374-35-6. Molecular formula: C4H5F3O3. Mole weight: 158.08. | |
Propanoic acid,3-chloro-2-hydroxy-,(2R)- Quick inquiry Where to buy | Propanoic acid,3-chloro-2-hydroxy-,(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: (R)-3-CHLOROLACTIC ACID;(R)-3-Chloro-2-hydroxypropionic acid;(+)-3-Chloro-L-lactic acid;(R)-3-Chloro-2-hydroxypropanoic acid. Grades: 96%. CAS No. 61505-41-7. Molecular formula: C3H5ClO3. Mole weight: 124.523. IUPAC Name: (2R)-3-chloro-2-hydroxypropanoic acid. Exact Mass: 123.99300. Boiling Point: 259.5ºC at 760 mmHg. Flash Point: 110.8ºC. Density: 1.519 g/cm3. InChIKey: OSLCJYYQMKPZHU-REOHCLBHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Propanoic acid,3-(dimethylamino)-2-methyl-,methyl ester Quick inquiry Where to buy | Propanoic acid,3-(dimethylamino)-2-methyl-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: ALBB-004117, EINECS 233-505-1, CID112023, STK502929, methyl 3-(dimethylamino)-2-methylpropanoate, Methyl 3-(dimethylamino)-2-methylpropionate, BBV-25152182, 10205-34-2. Grades: 96%. CAS No. 10205-34-2. Molecular formula: C7H15NO2. Mole weight: 145.2. IUPAC Name: methyl 3-(dimethylamino)-2-methylpropanoate. Exact Mass: 145.11000. EC Number: 233-505-1. Boiling Point: 152ºC. Flash Point: 55ºC. Density: 0.935g/cm3. SMILES: CC(CN(C)C)C(=O)OC. InChIKey: DDLJXUCYCFDNCA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester Quick inquiry Where to buy | Propanoic acid,3-hydroxy-2,2-dimethyl-,1,1-dimethylethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Propanoic acid, 3-hydroxy-2,2-diMethyl-, 1,1-diMethylethyl ester;tert-Butyl 3-hydroxy-2,2-dimethylpropanoate. Grades: 96%. CAS No. 25307-76-0. Molecular formula: C9H18O3. Mole weight: 174.23742. IUPAC Name: tert-butyl 3-hydroxy-2,2-dimethylpropanoate. SMILES: CC(C)(C)OC(=O)C(C)(C)CO. InChIKey: RLFQMGRNOHPVPI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1) Quick inquiry Where to buy | Propanoic acid,3-sulfino-,1-methyl ester,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: SODIUM 3-METHOXY-3-OXOPROPANE-1-SULFINATE;Sodium3-methyoxy-3-oxopropane-1-sulfinate. Grades: 96%. CAS No. 90030-48-1. Molecular formula: C4H8O4S.Na. Mole weight: 174.15. IUPAC Name: sodium 3-methoxy-3-oxopropane-1-sulfinate. Exact Mass: 173.99600. Boiling Point: 334ºC at 760mmHg. Flash Point: 155.8ºC. Density: g/cm3. SMILES: COC(=O)CCS(=O)[O-].[Na+]. InChIKey: YICFALDKKMHFLT-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Propanoic acid,3-(trimethylsilyl)-,ethyl ester Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: NCIOpen2_001851, 92787_ALDRICH, Ethyl 3-(trimethylsilyl)propanoate, 92787_FLUKA, MolPort-003-939-750, Ethyl 3-(trimethylsilyl)propionate, NSC96818, CID262852, Propanoic acid, 3-(trimethylsilyl)-, ethyl ester, 17728-88-0. Grades: 95%+. CAS No. 17728-88-0. Molecular formula: C8H18O2Si. Mole weight: 174.31. IUPAC Name: ethyl 3-trimethylsilylpropanoate. Exact Mass: 174.10800. Density: 0.872g/cm³. SMILES: CCOC(=O)CC[Si](C)(C)C. InChIKey: JCANPYOQOFSGFD-UHFFFAOYSA-N. | |
Propanoic acid,decylester Quick inquiry Where to buy | Propanoic acid,decylester. Group: Heterocyclic Organic Compound. Alternative Names: Decyl propionate, n-Decyl propanoate, Decyl propanoate, Propanoic acid, decyl ester, Propionic acid, decyl ester, W236918_ALDRICH, FEMA No. 2368, MolPort-003-959-996, NSC23057, EINECS 226-703-4, Propionic acid, decyl ester (8CI), CID229385, NSC 23057, AI3-30733, 5454-19-3. Grades: 96%. CAS No. 5454-19-3. Molecular formula: C13H26O2. Mole weight: 214.34. IUPAC Name: decyl propanoate. Exact Mass: 214.19300. EC Number: 226-703-4. Boiling Point: 123-124ºC8 mm Hg(lit.). Flash Point: 225 °F. Density: 0.864 g/mL at 25ºC(lit.). SMILES: CCCCCCCCCCOC(=O)CC. InChIKey: HUOYUOXEIKDMFT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Propargyl alpha-D-galactopyranoside Quick inquiry Where to buy | Propargyl alpha-D-galactopyranoside. Group: Heterocyclic Organic Compound. Alternative Names: Propargyl |A-D-Galactopyranoside, 2-Propynyl |A-D-Galactopyranoside, 2-Propyn-1-yl |A-D-Galactopyranoside, 913074-13-2. Grades: 96%. CAS No. 913074-13-2. Molecular formula: C9H14O6. Mole weight: 218.20. IUPAC Name: (3R,4S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol. Exact Mass: 218.07900. InChIKey: DSKUDOWHGLWCBQ-IDIMRBMGSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
Propargylamine Quick inquiry Where to buy | Propargylamine. Group: Other Fluorinated Organic Building Blocks. CAS No. 2450-71-7. Molecular formula: C7H7FO3S. Mole weight: 55.08. | |
Propargylamine hydrochloride Quick inquiry Where to buy | Propargylamine hydrochloride. Group: Other Fluorinated Organic Building Blocks. CAS No. 15430-52-1. Molecular formula: C6H4F2O2S. Mole weight: 91.54. | |
Propargyl tosylate Quick inquiry Where to buy | Clear, colorless to yellow liquid. Group: Heterocyclic Organic Compound. Alternative Names: Propargyl tosylate;3-Toluenesulfonic acid propargyl ester;p-Toluenesulfonic acid propargyl ester. Grades: 96%. CAS No. 16192-07-7. Molecular formula: C10H10O2S. Mole weight: 194.2502. IUPAC Name: 1-methyl-4-prop-2-ynylsulfonylbenzene. Exact Mass: 194.04000. Boiling Point: 344ºC at 760 mmHg. Flash Point: 197.5ºC. Density: 1.182 g/cm3. SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC#C. InChIKey: ZKABKQMDZXMAMW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Propene-1,2,3-tricarboxylic acid Quick inquiry Where to buy | Propene-1,2,3-tricarboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: Aconic acid;(1,2,3-Propenetricarboxylic acid);1-Propene-1,2,3-tricarboxylic acid;3-carboxy-2-pentenedioic acid;3-carboxyglutaconic acid;achilleaic acid;citridinic acid;TRAN-1,2,3-PROPENE TRICARBOXYLIC ACID. Grades: 99%. CAS No. 499-12-7. Molecular formula: C6H6O6. Mole weight: 174.107. IUPAC Name: prop-1-ene-1,2,3-tricarboxylic acid. Exact Mass: 174.01600. Boiling Point: 542.6ºC at 760 mmHg. Melting Point: 194-195ºC (WITH DECOMP). Flash Point: 296ºC. Density: 1.66g/cm3. InChIKey: GTZCVFVGUGFEME-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
Propene-2-13c Quick inquiry Where to buy | Propene-2-13c. Group: Heterocyclic Organic Compound. Alternative Names: Propylene-2-13C, Propene-2-13C, 487015_ALDRICH, AKOS015913352, I14-46203, 37020-81-8. Grades: 99 atom % 13C. CAS No. 37020-81-8. Molecular formula: C3H6. Mole weight: 43.09. IUPAC Name: prop-1-ene. Exact Mass: 43.05030. Boiling Point: -47.7ºC(lit.). Melting Point: -185ºC(lit.). Density: 1.48 (vs air). SMILES: CC=C. InChIKey: QQONPFPTGQHPMA-LBPDFUHNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-33-38. Hazard statements: F: Flammable. | |
Propidium iodide Quick inquiry Where to buy | Red powder. Group: Other fluorescence dyes. Alternative Names: 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenthridinium diiodide. Grades: 94%+. CAS No. 25535-16-4. Molecular formula: C27H34I2N4. Mole weight: 668.39. | |
Propionaldehyde oxime Quick inquiry Where to buy | Colourless clear liquid. Group: Main Products. Alternative Names: Propanal, oxime, Propionaldehyde oxime, 627-39-4, ACMC-20ajtf, Propanal, oxime, (E)-, Propanal, oxime, (Z)-, CTK0J6775, CTK0J6820, CTK2B3380, AG-L-66578, 22042-15-5, 22067-09-0. Grades: 96%+. CAS No. 627-39-4. Molecular formula: C3H7NO. Mole weight: 73.09. IUPAC Name: N-propylidenehydroxylamine. Exact Mass: 73.05280. InChIKey: IFDZZSXEPSSHNC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Propoxy acetic acid Quick inquiry Where to buy | Propoxy acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: Propoxyacetic acid, Propoxyacetic aid, N-Propoxyacetic acid, 2-Propoxyacetic acid, Acetic aid, propoxy-, CID100383, NSC294106, NSC 294106, I04-1067, 54497-00-6. Grades: 96%. CAS No. 54497-00-6. Molecular formula: C5H10O3. Mole weight: 118.13. IUPAC Name: 2-propoxyacetic acid. Exact Mass: 118.06300. Boiling Point: 224.3ºC at 760 mmHg. Flash Point: 94.7ºC. Density: 1.054g/cm3. InChIKey: SGUYGLMQEOSQTH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Propyl 5-oxo-L-prolinate Quick inquiry Where to buy | Propyl 5-oxo-L-prolinate. Group: Heterocyclic Organic Compound. Alternative Names: Propyl 5-oxo-L-prolinate, EINECS 285-868-0, 85153-83-9. Grades: 96%. CAS No. 85153-83-9. Molecular formula: C8H13NO3. Mole weight: 171.1937. IUPAC Name: propyl (2S)-5-oxopyrrolidine-2-carboxylate. Exact Mass: 171.09000. EC Number: 285-868-0. Density: 1.127g/cm3. SMILES: CCCOC(=O)C1CCC(=O)N1. InChIKey: BGXWNKLNZHEEMA-LURJTMIESA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Propylene glycol monolaurate Quick inquiry Where to buy | Propylene glycol monolaurate. Group: Heterocyclic Organic Compound. Alternative Names: EMALEX PGML;PROPYLENE GLYCOL MONOLAURATE;dodecanoicacid, monoesterwith;Dodecanoicacid, monoesterwith1, 2-propanediol;lauric acid, monoester with propane-1,2-diol ;LAUROGLYCOL;1,2-Propanediol, monolaurate;Ai3-00968. CAS No. 27194-74-7. Molecular formula: C15H30O3. Mole weight: 258.4. | |
Propylmercuric chloride Quick inquiry Where to buy | Propylmercuric chloride. Group: Heterocyclic Organic Compound. Alternative Names: chloropropyl-mercur;chloropropylmercury;Mercury, chloropropyl-;n-C3H7HgCl;Propylmercury chloride;PROPYLMERCURIC CHLORIDE;N-PROPYLMERCURIC CHLORIDE. CAS No. 2440-40-6. Molecular formula: C3H7ClHg. Mole weight: 279.13. | |
Propyl methacrylate Quick inquiry Where to buy | pale orange liquid. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicacipropylester;2-Propenoicacid,2-methyl-,propylester;Methacrylic acid, propyl ester;methacrylicacid, propylester;Propyl 2-methyl-2-propenoate;Propyl 2-methylacrylate;Propyl ester of 2-Methyl-2-propenoic acid;Propyl methacrylate. Grades: 96%. CAS No. 2210-28-8. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: propyl 2-methylprop-2-enoate. Exact Mass: 128.08400. EC Number: 218-639-0. Boiling Point: 140°C. Flash Point: 34.7ºC. Density: 0.88. SMILES: CCCOC(=O)C(=C)C. InChIKey: NHARPDSAXCBDDR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S28. | |
Propyl stearate Quick inquiry Where to buy | Propyl stearate. Group: Heterocyclic Organic Compound. Alternative Names: STEARIC ACID PROPYL ESTER;PROPYL STEARATE; octadecanoicacidpropylester; Propyl octadecanoate. Grades: 96%. CAS No. 3634-92-2. Molecular formula: C21H42O2. Mole weight: 326.56. IUPAC Name: propyl octadecanoate. Exact Mass: 326.31800. EC Number: 222-855-0. Boiling Point: 375.8ºC at 760 mmHg. Flash Point: 185ºC. Density: 0.862g/cm3. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCC. InChIKey: BTAXGNQLYFDKEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. |