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Product name
CAS
Formula
CAS12226-08-3
FormulaC21H9I2N3Na6O9S2
SynonymReactive Brilliant Red X-8b, C.I. Reactive Red 11, Procion Brilliant Red H8-BS, REACTIVEREDNO11, Mikacion Brilliant Red 8BS, Chemictive Brilliant Rose 3B, Foureactive Red MX 8B
CAS111-51-3
FormulaC8H20N2
Synonyma,d-(Tetramethyldiamino)butane, N,N,N',N'-Tetramethyl-1,4-butanediamine, N,N,N',N'-Tetramethyl-1,4-diaminobutane, N,N,N',N'-Tetramethylbutylenediamine, N,N,N',N'-Tetramethyltetramethylenediamine, Tetramethyldiaminobutane, Tetramethylputrescine, 1,4-Bis(dimethylamino)butane, (CH3)2N(CH2)4N(CH3)2, 2,7-Dimethyl-2,7-diazaoctane, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-
InChI1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3
Molecular weight144.26
CAS15782-27-1
FormulaC13H20
Synonym1,5,9-Cyclododecatriene, 1-methyl-, (E,E,E)-, 1-Methyl-1,5,9-cyclododecatriene-, (E,E,E)-
Molecular weight176.30
InChI1S/C13H20/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h3,5-6,8,11H,2,4,7,9-10,12H2,1H3/b5-3+,8-6+,13-11+
CAS63231-67-4
FormulaSiO2
SynonymSilica gel, Metasilicic acid, Silica aerogel
CAS39423-51-3
FormulaC2H5C[CH2[OCH2CH(CH3)]nNH2]3
SynonymPoly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, POLYETHERAMINE T 403, Poly[oxy(methyl-1,2-ethanediyl)],.alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1), trimethylolpropanetris(poly(propyleneglycol), TRIMETHYLOLPROPANE TRIS[POLY(PROPYLENE GLYCOL), AMINE TERMINATED] ETHER, JEFFAMINE T-403), Trimethylolpropanepoly(oxypropylene)triamine, Polyoxy(methyl-1,2-ethanediyl), .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), Polyetheramine T-403, Trimethylolpropane tris[poly(propylene glycol), amine terminated] ether
EINECS500-105-6
UN Number3267
SMILESNCCOCCCOCC(COCCCOCCN)(COCCCOCCN)CC.*C.*C.*C
Flash Point113°C (235°F) - closed up
Density0.981 g/cm3 at 25°C (77°F)
CAS77-92-9 (anhyd)
FormulaHOC(COOH)(CH2COOH)2
SynonymCitric acid, 2-Hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid, b-Hydroxytricarballylic acid
CAS126-68-1
FormulaC6H15O3PS
SynonymTriethylphosphorothioate, (C2H5O)3PS, Phosphorothioic acid, O,O,O-triethyl ester, Ethyl phosphorothioate ((EtO)3PS), O,O,O-Triethyl phosphorothioate, O,O,O-Triethylester kyseliny thiofosforecne, O,O',O''-Triethyl phosphorothioate, Phosphine sulfide, triethoxy-, Thiophosphoric acid, tri-O-ethyl ester, Triethyl phosphorothionate, Triethyl thiophosphate, Triethylthiofosfat, O,O,O-Triethylthiofosfat, Ethyl thiophosphate, (C2H5O)3PS, NSC 2650, (C2H5O)3PS, Ethyl phosphorothioate ((EtO)3PS), O,O,O-Triethyl thiophosphate, O,O,O-Triethylester kyseliny thiofosforecne, o,o,o-triethylesterkyselinythiofosforecne, O,O,O-Triethylthiofosfat, O,O,O-triethylthiophosphate, Phosphine sulfide, triethoxy-, O,O,O-TRIETHYLPHOSPHOROTHIOATE
Molecular weight198.22
EINECS204-797-8
InChI1S/C6H15O3PS/c1-4-7-10(11,8-5-2)9-6-3/h4-6H2,1-3H3
CAS612-87-3
FormulaC14H10O4
Synonymm,m'-Dicarboxybiphenyl, 3-(3-Carboxyphenyl)benzoic acid, 1,1'-Biphenyl-3,3'-dicarboxylic acid, 3,3'-Bibenzoic acid, 3,3'-Diphenic acid, Biphenyl-3,3'-dicarboxylic acid, m,m'-Dicarboxybiphenyl
CAS9064-45-3
SynonymAPIEZON T, APIEZON T GREASE
CAS12220-29-0
FormulaC12H12S2
SynonymTracid Rubine 5bl, Tracid Bordeaux 5BL, C.I. Acid Red 299, telon fast red AFG, Rubine 5BL, Weak Acid Bordeaux 5BL, Acid Red N-5BL, Apollo Nylon Fast Rubine M-5BL, Tracid Rubine 5bl
CAS1847-58-1
FormulaC14H27NaO5S
SynonymSODIUM NEW HOUTTUYFONATE, Dodecyl sodium sulfoacetate, 2-Sulfoacetic acid dodecyl ester sodium salt, Sodium lauryl sulfoacetate, (Sodiosulfo)acetic acid lauryl ester, 2-(Sodiosulfo)acetic acid dodecyl ester, 2-[(Sodiooxy)sulfonyl]acetic acid 1-lauryl ester, Dodecyloxycarbonylmethanesulfonic acid sodium salt, Sodium new houttuyfonate, Sodium lauryl sulfoacetate, Acetic acid, sulfo-, 1-dodecyl ester, sodium salt, Acetic acid, sulfo-, dodecyl ester, S-sodium salt, Dodecyl sodium sulfoacetate, Sodium 2-(dodecyloxy)-2-oxoethane-1-sulfonate, Sulfoacetic acid, 1-dodecyl ester, sodium salt Sulfoacetic acid dodecyl ester S-sodium salt
Molecular weight330.41
EINECS217-431-7
CAS120138-50-3
FormulaC53H67N9O10S
Synonym4-[4-(DiMethylaMino)-N-Methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]Methyl]-4-oxo-2-piperidinecarboxylic acid]virginiaMycin S1, Antibiotic RP 57669, RP 57669, RP 68888, Quinupristin(RP-57669), Quinupristin Discontinued, Quinupristin Mesylate
Molecular weight1,022.23
CAS10034-76-1
FormulaCaH2O5S; Ca.H2O4S.1/2H2O
SynonymCALCINED GYPSUM, CALCIUM SULFATE 0.5-WATER, CALCIUM SULFATE, 1/2-HYDRATE, CALCIUM SULPHATE 1/2 H2O, CALCIUMSULFATE BINDER CAB 30, CALCIUM SULFATE CALCINED, CALCIUM SULFATE CALCINED HEMIHYDRATE, CALCIUM SULFATE HEMIHYDRATE, Calcium sulfate hemihydrate, Calcium sulfate hemihydrate, P 23 (sulfate), UNII-3RW091J48V, Sulfuric acid, calcium salt (1:1), hemihydrate, Sulfuric acid, calcium salt, hydrate (2:2:1), Superlist Name Calcium sulfate, hemihydrate, Registry Numbers CAS Registry Number 10034-76-1, FDA UNII 3RW091J48V, Other Registry Number 31745-33-2, Related Registry Number 7778-18-9 (Parent), System Generated Number 0010034761, Molecular Formulas ?Molecular Formula Ca.H2-O4-S.1/2H2-O, Molecular Formula Fragments Ca, COMPONENT, H2-O, H2-O4-S
Molecular weight154.16
EINECS231-900-3
SMILESO.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ca+2].[Ca+2]
CAS151-50-8
FormulaCKN
SynonymPOTASSIUM CYANIDE, CYANOGEN POTASSIUM, Cyanides, caswellno688a, ai3-28749, cyanideofpotassium, Cyanure de potassium, Potassium cyanide soln., Hydrocyanic acid potassium salt, Cyanide of potassium
StabilityStable. Incompatible with a variety of materials, including acids, iodine, peroxides, permanganates, alkaloids, chloral hydrate, metallic salts. Light and moisture sensitive. Contact with acid generates extremely toxic HCN gas.
Boiling Point1625 °C
Molecular weight65.12
EINECS205-792-3
SMILES[K+].[C-]#N
Melting Point634 °C
Storage TemperaturePoison room
Density1.00 g/mL at 20 °C
SensitiveHygroscopic
Merck14,7626
SolubilityH2O: 1 M at 20 °C, clear, colorless
Flash Point1625°C
BRN Number4652394
CAS70693-62-8
FormulaHKO6S
SynonymPentakalium-bis(peroxymonosulfat)-bis(sulfat), PotassiumMonopersulphate,ActiveComponent42%Min, Potassium Monopersulphate, Active Component 42%Min, Cas, Potassium peroxymonosulfate sulfate (K5HSO3(O2)SO3(O2)(HSO4)2), CAROAT (POTASSIUM MONOPERSULFATE), potassiumperoxymonosulfatesulfate(k5h3(so3(o2))2(so4)2), Potassiumhydrogenperoxymonosulfate, POTASSIUM CAROATE
Molecular weight168.17
EINECS274-778-7
SMILES[K+].OO[S]([O-])=O
StabilityStable. Oxidizer. Incompatible with combustible materials, bases.
CAS3392-12-9
FormulaC14H22N2O6
Molecular weight314.33
EINECS222-236-5
SMILESN1(OC([C@@H](NC(OC(C)(C)C)=O)C(C)C)=O)C(CCC1=O)=O
SensitiveMoisture Sensitive
ColorWhite to off-white
Storage Temperature-20°C
FormPowder
Melting Point126-128 °C
CAS10471-14-4
FormulaC5H12O2
Synonym1-Ethoxy-1-methoxyethane, Acetaldehyde, ethyl methyl acetal, Acetaldehyde methyl ethyl acetyl, 1,1-Ethoxymethoxyethane
Molecular weight104.15
InChI1S/C5H12O2/c1-4-7-5(2)6-3/h5H,4H2,1-3H3
InChIKeyMYCXIDKAJBXPCZ-UHFFFAOYSA-N
CAS178606-66-1
FormulaC13H12FN3O3S
SynonymCarbonic Anhydrase IX/XII Inhibitor II(U-104), U-104, MST-104, 4-[[[(4-Fluorophenyl)amino]carbonyl]amino]benzenesulfonamide, NSC 213841, 4-[[[(4-Fluorophenyl)aMino]carbonyl]aMino]-benzenesulfonaMide, NSC 213841, Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-, 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide, Carbonic Anhydrase IX/XII Inhibitor II(U-104)
Molecular weight309.32
CAS65497-29-2 71888-88-5
FormulaC8H17COOCH2(CH2)14CH3
SynonymGuar hydroxypropyltrimonium chloride, Guar gum, 2-hydroxy-3-(trimethylammonio) propyl ether, chloride, Guar hydroxypropyl trimethyl ammonium chloride
CAS55-63-0
FormulaC3H5N3O9
SynonymNitroglycerol, NG, 1,2,3-Propanetriol, trinitrate, Angibid, Anginine, Angiolingual, Angorin, Blasting gelatin, Blasting oil, Cardamist, Gilucor nitro, Glonoin, Glycerin trinitrate, Glycerol trinitrate, Glyceryl nitrate, Glyceryl trinitrate, GTN, Klavikord
Molecular weight227.09
SMILESC(CO[N+](=O)[O-])(CO[N+](=O)[O-])O[N+](=O)[O-]
log P (octanol-water)1.62
Henry's Law Constant9.87E-08 atm-m3/mole
Water solubility1380 mg/L
Boiling Point250 ° C
Atmospheric OH Rate Constant1.10E-12 cm3/molecule-sec
Melting Point13.5 ° C
Storage Temperature?20°C
Flash Point12°C
CAS58339-34-7
FormulaUnspecified
SynonymCadmium sulfoselenide red, Red 108, C.I. Pigment Red 108, Cadmiumsulfoselenidrot, 125fba, cadmium red conc x 2948, cadmium red e, cadmium red light, Cadmium sulfoselenide red, 125FBA, C.I. 77202, Cadmium Red, Cadmium Red Conc X 2948, Cadmium Red E, Cadmium Red Light, Cadmium Red Orange, Cadmium sulfoselenide red, Cadmopur Orange 5RS, Cadmopur Red BS, Cadmopur Red GS, EC 261-218-1, EINECS 261-218-1, Medium Red 1560, Pigment Red 108, Red Light 6300, Red Middle 7480, C.I. Pigment Red 108, Cadmium sulfoselenide red
EINECS261-218-1
CAS763120-58-7
FormulaC3H5BN2O2
SynonymPYRAZOLE-4-BORONIC ACID, 1H-PYRAZOLE-4-BORONIC ACID, 4-PYRAZOLEBORONIC ACID, 1H-pyrazol-4-ylboronic acid, 4-Borono-1H-pyrazole, 1H-Pyrazole-4-boronic acid >=95.0%, Pyrazol-4-ylboronic acid, 1H-Pyrazole-4-boronic acid(contains varying amounts of Anhydride)
Molecular weight111.89
CAS15192-80-0
FormulaC8H12
Synonyms2,4,6-Octatriene, (E,E,E)-, (E,E,E)-CH3CH=CHCH=CHCH=CHCH3, 2,4,6-Octatriene, (E,E,E)-, s2,4,6-Octatriene, (E,E,E)-, s2,4,6-Octatriene, (E,E,E)-
Molecular weight108.18
InChI1S/C8H12/c1-3-5-7-8-6-4-2/h3-8H,1-2H3/b5-3+,6-4+,8-7+
CAS68989-22-0
Synonymethacal, hab40, hab-a40, mizukalizerds, molequlite401, siltonb, valfor100, wessalithp, ZEOLITE, Zeolite synthetic
EINECS215-283-8
CAS7791-18-6
FormulaCl2H12MgO6
SynonymMAGNESIUM CHLORIDE HYDRATE, MAGNESII CHLORIDUM, Magnesiumchloride,mecidinal, cmh, MAGNESIUM CHLORIDE HEXAHYDRATE, chloruredemagnesiumhydrate, MAGNESIUM CHLORIDE, HYDROUS, magnesiumdichloridehexahydrate
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
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