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Product name
CAS
Formula
CAS7681-49-4
FormulaFNa
SynonymCavi-trol, Credoduraphat, alcoasodiumfluoride, Sodium hydrofluoride, Alcoa sodium fluoride, Chemifluor, Sodium fluoride, solid and soln., Sodium monofluoride, credo, Antibulit, Dentalfluoro, Sodium fluoride
Merck14,8618
StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.
Flash Point1704°C
Storage Temperature2-8°C
Density1.02 g/mL at 20 °C
Water solubility4 g/100 mL (25 ยบC)
Melting Point993 °C
SensitiveHygroscopic
Boiling Point1700 °C
SolubilityH2O: 0.5 M at 20 °C, clear, colorless
Refractive Index1.336
Molecular weight41.99
EINECS231-667-8
InChI1S/FH.Na/h1H;/q;+1/p-1
Vapor Pressure1.4 mm Hg ( 0 °C)
Formpowder
CAS7681-49-4
FormulaFNa
SynonymCredoduraphat, Sodium fluoride, Sodium fluoride, solid and soln., Sodium monofluoride, Sodium hydrofluoride, Dentalfluoro, Cavi-trol, Chemifluor, credo, alcoasodiumfluoride, Antibulit, Alcoa sodium fluoride
Molecular weight41.99
EINECS231-667-8
InChI1S/FH.Na/h1H;/q;+1/p-1
Vapor Pressure1.4 mm Hg ( 0 °C)
Formpowder
Merck14,8618
StabilityStable. Hydrolyzed by water. Reacts with mineral acids to generate highly toxic hydrogen fluoride. Incompatible with glass.
Flash Point1704°C
Storage Temperature2-8°C
Density1.02 g/mL at 20 °C
Water solubility4 g/100 mL (25 ยบC)
Melting Point993 °C
SensitiveHygroscopic
Boiling Point1700 °C
SolubilityH2O: 0.5 M at 20 °C, clear, colorless
Refractive Index1.336
CAS13601-19-9
FormulaC6FeN6Na4
Synonymsodiumhexacyanoferate(ii)[qr], hexakis(cyano-C)-,tetrasodium,(OC-6-11)-Ferrate(4-), sodiumhexacyanoferrate(ii)[qr], hexacyano-ferrate(4-tetrasodium[qr], sodiumprussiateyellow[qr], sodiumferrocyanide(na4(fe(cn)6))[qr], ferrate(4-),hexakis(cyano-c)-,tetrasodium,(oc-6-11)-[qr], sodiumhexacyanoferate(11)
Molecular weight303.91
EINECS237-081-9
Merck14,8616
StabilityStable. Incompatible with strong oxidizing agents.
Water solubilitysoluble
Density1.458
Melting Point82°C -10H2O
CAS10588-01-9
FormulaCr2Na2O7
Synonymcelcure, caswellno761, bichromatedesodium(french), chromicacid(h2cr2o7),disodiumsalt, bichromateofsoda, celcurewoodpresrvative, bichromatedesodium, SODIUM DICHROMATE, chromicacid(h2cr207),disodiumsalt
Molecular weight261.97
EINECS234-190-3
CAS7631-90-5
FormulaHNaO3S
Synonymbisulfitedesodium, Sodium bisulfite, solid Sodium bisulfite, solution, sodiumbisulfite,[liquid], Acid sodium sulfite, Hydrogen sulfite sodium, fr-62, sodiumhydrogensulfite,[solid], Sodium sulfhydrate, Sulfurous acid monosodium salt, Sodium hydrogen sulfite, Sodium bisulfite (11), Sodium acid sulfite, sodiumbisulfite(1:1), Sodium bisulfite, sodiumbisulfite,solid, bisulfitedesodium(french), sodiumbisulfite(nahso3)
Molecular weight104.06
EINECS231-673-0
Solubility300 g/L
Water solubility300 g/L
StabilityStable. Incompatible with strong oxidizing agents, strong acids.
Density1.48
Merck13,8660
Melting Point150 °C
Storage TemperatureStore at room temperature.
CAS7681-38-1
FormulaBiF; HNaO4S
SynonymSodium acid sulfate, SODIUM BISULPHATE, Acid sodium sulfate, Sodium hydrogen sulfate, SODIUM HYDROGEN SULFATE, FUSED, Sodium bisulfate, fused Sodium bisulfate solid, Nitre cake, SODIUM HYDROGEN SULPHATE, Sodium pyrosulfate, Sodium acid sulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate anhydrous, Sodium bisulfate
Molecular weight227.98
EINECS231-665-7
Density2.1
Merck13,8658
StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.
Melting Point315 °C
CAS98-73-7
FormulaC11H14O2
Synonym4-(1,1-Dimethylethyl)benzoic acid, Kyselina p-terc.butylbenzoova, p-tert-Butylbenzoic acid, 4-(1,1-dimethylethyl)benzoicacid, p-t-Butylbenzoic acid, 4-(1,1-dimethylethyl)-benzoicaci, 4-t-Butylbenzoic acid, p-t-BBA, NSC 4802, 4-TERT-BUTYLBENZOIC ACID, TBBA, Benzoic acid, 4-(1,1-dimethylethyl)-, 4-(1,1-Dimethylethyl) benzoic acid, TBBA 4-TBBA, PTBBA, p-TBBA, AKOS BBS-00003714, RARECHEM AL BO 0693
Molecular weight178.23
EINECS202-696-3
SMILESCC(C)(C)c1ccc(cc1)C(O)=O
InChI1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)
Flash Point180 °C
Density0,6 g/cm3
Melting Point162-165 °C
Water solubility0.07 g/L (20 ยบC)
Boiling Point280°C
BRN Number607545
CAS13709-46-1
FormulaF3Pr
SynonymPraseodymiumtrifluoride, Praseodymium fluoride, anhydrous, 99.90%, Praseodymium fluoride, anhydrous, Praseodymium trifluoride, PRASEODYMIUM FLUORIDE, praseodymiumfluoride(prf3), PRASEODYMIUM(III) FLUORIDE, ANHYDROUS, P OWDER, 99.99%, Praseodymium(III) fluoride anhydrous, 99%, PRASEODYMIUM(III) FLUORIDE
Molecular weight197.90
EINECS237-254-9
Melting Point1395°C
Formpowder
SensitiveHygroscopic
Density6.2
CAS7778-74-7
FormulaClKO4
Synonymperchloratedepotassium, Irenal, Perchloracap, Potassium hyperchloride, Astrumal, Irenat, Potassium perchlorate, Perchloric acid, potassium salt, KM potassium perchlorate, KClO4
Molecular weight138.55
EINECS231-912-9
Melting Point400 °C (dec.)
SensitiveHygroscopic
Density2.52
Merck14,7653
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
Water solubility17 g/L (20 ยบC)
StabilityStable. Strong oxidiser - contact with combustible materials may lead to fire or explosion. Incompatible with reducing agents, organic materials. Forms explosive mixtures with alcohols.
CAS3811-04-9
FormulaClKO3
SynonymCHLORIC ACID POTASSIUM SALT, chloratedepotassium[french], Chlorate of potash, BERTHOLLETA'S SALT, anforstan, bertholletsalt, Potash chlorate, Chloric acid, potassium salt, Potassium oxymuriate, BERTHOLLET'S SALT, Potassium chlorate, Potcrate, Berthollet salt, chloratedepotassium, KALII CHLORAS, Oxymuriate of potash Pearl ash, Berthollets salt, Salt of tartar Salt of tarter
Molecular weight122.55
EINECS223-289-7
Storage Temperature2-8°C
Merck14,7620
Boiling Point400°C
SensitiveHygroscopic
Density2,32 g/cm3
Water solubility73 g/L (20 ยบC)
Melting Point356 °C
StabilityStability Strong oxidizer - contact with combustible material may cause fire. Mixtures with combustible material may be shock-sensitive. Incompatible with organics, combustible materials, strong reducing agents.
CAS7758-02-3
FormulaBrK
SynonymBROMIDE BROMATE, BROMINE TS, Bromide salt of potassium, Tripotassium tribromide, BROMINE WATER, SATURATED, Bromidesalt of potassium, Potassium bromide, BROMINE LIQUID, KOPPESCHARR'S SOLUTION, BROMINE WATER, BROMINE CONCENTRATE
Storage Temperature2-8°C
Merck14,7618
Vapor Pressure175 mm Hg ( 20 °C)
Refractive Index1.559
SolubilityH2O: 1 M at 20 °C, clear, colorless
Molecular weight119.00
EINECS231-830-3
InChI1S/BrH.K/h1H;/q;+1/p-1
Density3.119 g/mL at 25 °C
Vapor Density7.14
Water solubility650 g/L (20 ยบC)
StabilityStable. Incompatible with strong oxidizing agents, strong acids, bromine trifluoride and bromine trichloride.
SensitiveHygroscopic
Formrandom crystals
Melting Point734 °C
Boiling Point58.8 °C
Flash Point1435°C
CAS124-63-0
FormulaCH3ClO2S
SynonymMethanesulphonyl chloride, Methanesulfonic acid chloride, AKOS BBS-00004350, CH3SO2Cl, MESYL CHLORIDE, MSC, Methyl sulfochloride, Chloro methyl sulfone, METHYLSULFOCHLORIDE, Methanesulfuryl chloride, METHANESULFONYL CHLORIDE, NSC 15039, METHYLSULFONYL CHLORIDE, Chloromethyl sulfone
Molecular weight114.55
EINECS204-706-1
InChI1S/CH3ClO2S/c1-5(2,3)4/h1H3
Melting Point-33°C
Refractive Index1.452
Boiling Point60 °C21 mm Hg
Density1.48 g/mL at 25 °C
Flash Point>230 °F
Merck14,5955
Storage TemperatureStore at R.T.
SensitiveMoisture Sensitive
BRN Number506297
SMILESC[S](Cl)(=O)=O
CAS1313-13-9
FormulaMnO2
SynonymManganese binoxide Manganese black, PYROLUSITE, Manganese superoxide Manganic oxide, Pigment black 14, Black manganese oxide, MD, Manganese dioxide, CMD, CI 77728, MANGANESE SUPEROXIDE, Pigment brown 8, MANGANESE PEROXIDE, Manganese (IV) oxide, MANGANESE(IV) OXIDE, Manganese(iv) dioxide, ACTIVATED MANGANESE DIOXIDE, MANGANESE(IV) OXIDE ON CARRIER, MANGANESE(IV) OXIDE ACTIVATED, MANGANESE (IV) DIOXIDE, Manganese oxide, Pyrolusite brown, EMD
Colorgray
StabilityStable. Incompatible with strong acids, strong reducing agents, organic materials.
Merck14,5730
Melting Point535 °C (dec.)
Molecular weight86.94
EINECS215-202-6
SMILESO=[Mn]=O
InChI1S/Mn.2O
Density5.02
Water solubilityinsoluble
Formpowder
CAS7757-86-0
FormulaHMgO4P
SynonymMAGNESIUMMONOPHOSPHATE, MAGNESIUM HYDROGEN PHOSPHATE, MAGNESIUM PHOSPHATE DIBASIC, Phosphoric acid, magnesium salt (1:1), MAGNESIUM HYDROGEN PHOSPHATE, DIBASIC, MAGNESIUMSALTSOFORTHOPHOSPHORICACID, MAGNESIUM HYDROGEN ORTHOPHOSPHATE, Magnesium bis(dihydrophosphate)
Molecular weight120.28
EINECS231-823-5
CAS7791-18-6
FormulaCl2H12MgO6
SynonymMAGNESIUM CHLORIDE HEXAHYDRATE, magnesiumdichloridehexahydrate, MAGNESII CHLORIDUM, chloruredemagnesiumhydrate, MAGNESIUM CHLORIDE, HYDROUS, MAGNESIUM CHLORIDE HYDRATE, Magnesiumchloride,mecidinal, cmh
Molecular weight203.30
EINECS232-094-6
Melting Point117 °C
StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.
Water solubility2350 g/L (20 ยบC)
SensitiveHygroscopic
Density1.569
Storage TemperatureStore at room temperature.
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck14,5662
CAS7791-18-6
FormulaCl2H12MgO6
Synonymmagnesiumdichloridehexahydrate, cmh, MAGNESII CHLORIDUM, MAGNESIUM CHLORIDE, HYDROUS, MAGNESIUM CHLORIDE HEXAHYDRATE, MAGNESIUM CHLORIDE HYDRATE, chloruredemagnesiumhydrate, Magnesiumchloride,mecidinal
Molecular weight203.30
EINECS232-094-6
StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.
Water solubility2350 g/L (20 ยบC)
SensitiveHygroscopic
Density1.569
Storage TemperatureStore at room temperature.
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck14,5662
Melting Point117 °C
CAS7553-56-2
FormulaI2
SynonymDiatomic iodine, Iodine sublimed, Diiodine, elementaliodine, Tincture iodine, epapesticidechemicalcode046905, Molecular iodine, (componentof)ioprep, Iosan Superdip, Jood, I2, Iodio, caswellno501, ai3-08544, Iodine, Iode, Vistarin, Eranol, actomar, Elemental iodine, Iodine-127, Iodine crystals, Jod
Molecular weight253.81
EINECS231-442-4
InChI1S/I2/c1-2
Formparticles (round)
Melting Point113 °C
Vapor Density9
Water solubility0.3 g/L (20 ยบC)
Merck5014
Boiling Point184 °C
Density1.32 g/mL at 25 °C
Storage TemperatureStore at room temperature.
Vapor Pressure0.31 mm Hg ( 25 °C)
CAS140-01-2
FormulaC14H18N3Na5O10
SynonymNa5DTPA Pentasodium (carboxylatomethyl) iminobis (ethylenenitrilo) tetraacetate, HAMP-EX 80, DTPANa5, Pentasodium diethylene triamine pentaacetate, [(CARBOXYMETHYL)IMINO]BIS(ETHYLENENITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentetate pentasodium, Pentasodium pentetate, DIETHYLENETRIAMINEPENTAACETIC ACID PENTASODIUM SALT, DIETHYLENETRIAMINE PENTAACETIC ACID, NA, DTPAN, Sodium DTPA, N,N-Bis[2-[bis (carboxymethyl) amino] ethyl] glycine, pentasodium salt, Diethylenetriaminepentaacetic acid, pentasodium salt, (DIETHYLENETRINITRILO)PENTAACETIC ACID PENTASODIUM SALT, (CARBOXYMETHYLIMINO)BIS(ETHYLENEDINITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentasodium DTPA, (DIETHYLENETRINITRILO)PENTAACETIC ACID SODIUM SALT, PENTETIC ACID PENTASODIUM SALT
Molecular weight503.26
EINECS205-391-3
CAS10191-41-0
FormulaC29H50O2
SynonymDL-a-Tocopherol, 5,7,8-TRIMETHYLTOCOL, (+/-)-ALPHA-TOCOPHEROL, A-TOCOPHEROL, ALPHA-DL-TOCOPHEROL, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyl tridecyl)-, ALL-RAC-ALPHA-TOCOPHEROL, (.+/-.)-a-Tocopherol, ALPHA-TOCOPHEROLUM, 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, (+/-)-ALPHA-TOCOFEROL, dl-a-Tocopherol, IRGANOX E 201, Vitamin E, all-rac-a-Tocopherol, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol
Molecular weight430.71
EINECS233-466-0
InChI1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3
Flash Point240°C
Melting Point2-4°C
Boiling Point200-220°C 0,1mm
Storage Temperature2-8°C
SensitiveLight Sensitive
Density0.950 g/mL at 20 °C
Merck14,10021
Refractive Index1.506
BRN Number94012
CAS4399-55-7
FormulaC40H23N7Na4O13S4
SynonymDirectfastblueB2RL, DiazolLightBlueR, SiriusSupraBlueBRR, C.1.DirectBlue71(34140), SumilightSupraBlueBRR, DirectdeepblueL-3RB, DurazolBlue2R, C.I.Directblue71
Molecular weight1,029.87
EINECS224-531-4
CAS2610-11-9
FormulaC29H19N5Na2O8S2
SynonymDIRECT RED 81, CHLORANTINE FAST RED 5B, CI 28160, CALCODUR RED 8BL, CHLOROANTINE FAST RED 5B, CHLORANTINE FAST RED, DURAZOL RED, CI NO 28160
Molecular weight675.60
EINECS220-028-9
CAS97-23-4
FormulaC13H10Cl2O2
SynonymDifentan, Dichlorophen, Dichlorphen, Giv Gard G 4-40, Bis(2-hydroxy-5-chlorophenyl)methane, Bis(chlorohydroxyphenyl)methane, Gingivit, Teniatol, Dichlorophen B, Preventol GDC, Bis(5-chlor-2-hydroxyphenyl)-methan, Antifen, Dichlorofen, Dichlorofen (Czech), Algafen, Fungicide M, Antiphen, Super mosstox, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Cordocel, Acticide DDM, Palacel, Algofen, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Dichlorophene 10, Diphentane 70, Dicestal, Nuophene, Parabis, Teniotol, Trivex, di(5-chloro-2-hydroxyphenyl)methane, DDM, dichlorofen(czech), Prevental, 2,2'-Methylenebis[4-chlorophenol], Embephen, Westpuril, Didroxan, 2,2-Methylenebis (4-chlorophenol), Bis-2-hydroxy-5-chlorophenyl) methane, Di-(5-chloro-2-hydroxyphenyl) methane, Preventol GD, Vermithana, Anthiphen, O,O-Metilen-bis(4-cloro-fenolo), O,O-Methyleen-bis-(4-chloorfenol), Halenol, Gefir, Taeniatol, Bis (5-chloro-2-hydroxyphenyl) methane, Bis-2-hydroxy-5-chlorfenylmethan, Panacide, 4,4-Dichloro-2,2-methylenediphenol, GH, Di-(5-chloro-2-hydroxyphenyl)methane, G-4 Technical, Teniathane, 4,4'-Dichloro-2,2'-methylenediphenol, G 4, Dichloorfeen, Hyosan, Dicestral, Sandocide, Dichlorphen 2,2-Dihydroxy-5,5-dichlorodiphenylmethane, Dichlorophene, Phenol, 2,2'-methylenebis[4-chloro-, Plath-Lyse, Methanedichlorofen, Korium, Didroxane, Fungicide GM, Fungicide FX, Wespuril, Preventol, Bis(5-chloro-2-hydroxyphenyl)methane, DDDM, G-4 Pure, Anthipen, Diphenthane 70, 5,5-Dichloro-2,2-dihydroxydiphenylmethane Dichlorofen
Molecular weight269.12
EINECS202-567-1
InChI1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2
BRN Number1884514
Merck14,3071
Water solubility<0.1 g/100 mL at 22 &#186;C
Melting Point168-172 &deg;C
StabilityStable. Incompatible with strong bases, strong oxidizin
SMILESOc1ccc(Cl)cc1Cc2cc(Cl)ccc2O
CAS1306-06-5
FormulaCa10H2O26P6; Ca5HO13P3
SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC
Molecular weight1,004.62
EINECS232-678-0
SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O
SolubilityH2O: 0.3 mg/mL, clear, colorless
Merck13,3500
Formsolid
Melting Point1100 &deg;C
Storage Temperature-20&deg;C
CAS106-31-0
FormulaC8H14O3
SynonymButanoic acid, anhydride, AKOS BBS-00004317, UN 2739, BUTYRIC ANHYDRIDE, Butanoic anhydride, Butanoicacidanhydride, anhydridkyselinymaselne, n-Butyric anhydride, n-Butyric anhydride Butyryl oxide, n-Butyric acid anhydride, BUTYRYL OXIDE, Anhydrid kyseliny maselne, Butanoic acid, 1,1'-anhydride, Butyric acid anhydride, Butyranhydrid, n-Butanoic anhydride, Butanoicacid,anhydride
Merck14,1594
Water solubilityDecomposes
Refractive Index1.413
Vapor Density5.45
Density0.967 g/mL at 25 &deg;C
Vapor Pressure10 mm Hg ( 79.5 &deg;C)
SensitiveMoisture Sensitive
Boiling Point198-199 &deg;C
Flash Point190 &deg;F
BRN Number1099474
Melting Point-75--66 &deg;C
Molecular weight158.20
EINECS203-383-4
SMILESCCCC(=O)OC(=O)CCC
InChI1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3-6H2,1-2H3
CAS231-784-4
FormulaBaO4S
Synonymai3-03611, artificialheavyspar, a15(inorganiccompound), ba(sulfate), actybaryte, ba147, bakontal, artificialbarite
Molecular weight233.39
EINECS231-784-4
Formpowder
Water solubility0.0022 g/L (50 ยบC)
Melting Point1580 &deg;C
Merck14,994
Density4.5
StabilityStable.
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