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CAS

Formula

Bis(cyclopentadienyl)zirconium hydridochloride

CAS37342-97-5

FormulaC10H11ClZr

SynonymDI(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE HYDRIDE, SCHWART'S REAGENT, SCHWARTZ' REAGENT, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) CHLORIDE HYDRIDE, BIS(CYCLOPENTADIENYL)ZIRCONIUM HYDRIDOCHLORIDE, BIS(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE HYDRIDE, SCHWARTZ'S REAGENT, SCHWARTZ REAGENT

Molecular weight257.87

EINECS253-479-5

SMILESCl.C1C=CC=C1[Zr]C2=CC=CC2

Water solubilityreacts

Merck14,8396

Storage Temperature2-8°C

Melting Point300 °C

SensitiveLight, Air & Moisture Sensitive

Dichlorophenylphosphine

CAS644-97-3

FormulaC6H5Cl2P

SynonymUN 2798, Phenyldichlorophosphine, dichlorophenyl-phosphin, Phenylphosphine dichloride, Phosphine, dichlorophenyl-, benzenephosphorusdichloride[qr], phenylphosphonousaciddichloride, p,p-Dichlorophenylphosphine, Phenyl phosphorus dichloride, Benzene phosphinic acid, Benzenephosphonous dichloride, BPA, phenylphosphinedichloride, Phenylphosphonous dichloride, Phosphonous dichloride, P-phenyl-, Benzene phosphorus dichloride, Phenylphosphonous acid dichloride, NSC 66478, Dichlorophenylphosphine, phenyl-phosphonousdichlorid

Molecular weight178.98

EINECS211-425-8

SMILESClP(Cl)c1ccccc1

InChI1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H

SensitiveMoisture Sensitive

Water solubilityReacts

Refractive Index1.597

Boiling Point222 °C759 mm Hg

Melting Point-51 °C

Density1.319 g/mL at 25 °C

BRN Number508189

Flash Point>230 °F

Bis(cyclopentadienyl)zirconium (IV) dichloride

CAS1291-32-3

FormulaC10H10Cl2Zr

SynonymZirconium, dichlorobis(?(5)-2,4-cyclopentadien-1-yl)-, Dichlorobis(?5-2,4-cyclopentadien-1-yl)zirconium, Bis(cyclopentadienyl)dichlorozirconium, Zirconium, dichloro-di-pi-cyclopentadienyl-, DICHLORODICYCLOPENTADIENYLZIRCONIUM, Dichlorodi-p-cyclopentadienylzirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE, Bis-p-cyclopentadienyldichlorozirconium, BIS(CYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE, Zirconium, dichlorodi-p-cyclopentadienyl-, Dicyclopentadienylzirconium dichloride, Dichlorodi-p-dicyclopentadienylzirconium, Dichlorobis(cyclopentadienyl) zirconium, Zirconocene dichloride, Zirconium, dichlorobis(2,4-cyclopentadien-1-yl)-, bis(?-cyclopentadienyl)zirconiumchloride, Zirconcene dichloride, BIS(CYCLOPENTADIENYL)ZIRCONIUMICHLORIDE, bis(?-cyclopentadienyl)-zirconiumchloride, Dichlorozirconocene, NSC 93930, Zirconium dicyclopentadiene dichloride, Dicyclopentadienyldichlorozirconium, bis(3-cyclopentadienyl)dichlorozirconium

Molecular weight292.32

EINECS215-066-8

SMILES[Cl-].[Cl-].C1C=CC=C1[Zr++]C2=CC=CC2

InChI1S/2C5H5.2ClH.Zr/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

Water solubilityhydrolysis

Storage TemperatureRefrigerator (+4°C)

Boiling Point124-125°C/15mm

Flash Point124-125°C/15mm

SensitiveAir & Moisture Sensitive

Melting Point242-245 °C

Lanthanum

CAS7439-91-0

FormulaLa

SynonymLANTHANUM IN CHLORIDE, LANTHANUM SINGLE ELEMENT STANDARD, LANTHANUM MATRIX MODIFIER, LANTHANUM STANDARD, LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARDS, LANTHANUM METAL, Lanthanum,metal(suspended in kerosene), LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARD, Lanthanum

Molecular weight138.91

EINECS231-099-0

SMILES[La]

InChI1S/La

Density6.19 g/mL at 25 °C

Merck13,5379

Formslugs

Melting Point920 °C

StabilityStable.

Boiling Point3464 °C

Potassium cyanide

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

3-Chloro-4-hydroxybenzonitrile

CAS7440-62-2

FormulaV

SynonymVANADIUM, VANADIUM ATOMIC ABSORPTION STANDARD SOLUTION, VANADIUM ATOMIC SPECTROSCOPY STANDARD, VANADIUM AA SINGLE ELEMENT STANDARD, VANADIUM, AAS STANDARD SOLUTION, VANADIUM ATOMIC ABSORPTION STANDARD, VANADIUM ATOMIC ABSORPTION SINGLE ELEMENT STANDARD, VANADIUM AA/ICP CALIBRATION/CHECK STANDARD

Molecular weight50.94

EINECS231-171-1

SMILESOc1ccc(cc1Cl)C#N

InChI1S/V

Density6.11 g/mL at 25 °C

Vapor Pressure8 mm Hg ( 20 °C)

SolubilityH2O: soluble

Formturnings

Melting Point1890 °C

Merck13,9984

Boiling Point3380 °C

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Di-n-Octyltin Oxide

CAS870-08-6

FormulaC16H34OSn

Synonymdi-n-octyltinoxide98%, di-n-octyl-zinnoxyd, dioctyl-tioxide, DIOCTYL TIN OXIDE, DIOCTYLTIN(IV) OXIDE, DIOCTYLOXOSTANNANE, oxodioctyl-stannan, Di-n-octyltinoxide, Dioctyltin oxide, dioctyloxo-stannan, Oxodioctylstannane

Molecular weight361.15

EINECS212-791-1

SMILESCCCCCCCC[Sn](=O)CCCCCCCC

Melting Point245-248°C (dec.)

Density1,3 g/cm3

Water solubilityInsoluble

Tributylphosphine

CAS998-40-3

FormulaC12H27P

SynonymPHOSPHINE, TRIBUTYL, TBUP, Tri-n-butyl phosphine, tris(butyl)phosphine, TRI-N-BUTYLPHOSPHINE, PHOSPHORUS TRI-N-BUTYL, Tributyl phosphane, Tributylphosphane, Tributylphosphorus, TRIBUTYLPHOSPHINE, Tributyl phosphine, Tributylfosfin, (n-C4H9)3P, Phosphine, tributyl-

Molecular weight202.32

EINECS213-651-2

SMILESCCCCP(CCCC)CCCC

InChI1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3

Melting Point-65 °C

Water solubilityinsoluble

SensitiveMoisture Sensitive/Air Sensitive

Refractive Index1.462

StabilityStable, but pyrophoric - spontaneously inflammable in air. Incompatible with oxidizing agents. Moisture sensitive.

Flash Point99 °F

Formliquid

Storage Temperature2-8°C

Vapor Density9

BRN Number1738261

Boiling Point150 °C50 mm Hg

Density0.81 g/mL at 25 °C

Tetrabutylammonium Chloride Hydrate

CAS37451-68-6

FormulaC16H38ClNO

SynonymTETRABUTYLAMMONIUM CHLORIDE HYDRATE, Tetrabutyl ammonium chloride hydrate, TETRABUTYLAMMONIUM CHLORIDE, HYDRATE 98%, TETRABUTYLAMMONIUM CHLORIDE, MONOHYDRATE, TetrabutylammoniumchlorideH2O, Tetra-n-butylammonium chloride hydrate

Molecular weight295.93

EINECS214-195-7

SMILESO.[Cl-].CCCC[N+](CCCC)(CCCC)CCCC

Melting Point41-44 °C

SensitiveHygroscopic

Flash Point>230 °F

Tetrabutylammonium Chloride 50% Aqueous

CAS37451-68-6

FormulaC16H38ClNO

SynonymTetrabutylammoniumchlorideH2O, TETRABUTYLAMMONIUM CHLORIDE HYDRATE, TETRABUTYLAMMONIUM CHLORIDE, MONOHYDRATE, TETRABUTYLAMMONIUM CHLORIDE, HYDRATE 98%, Tetra-n-butylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate

Molecular weight295.93

EINECS214-195-7

SMILESO.[Cl-].CCCC[N+](CCCC)(CCCC)CCCC

Melting Point41-44 °C

SensitiveHygroscopic

Flash Point>230 °F

Phenolsulfonic Acid

CAS1333-39-7

FormulaC6H6O4S

SynonymPHENOLSULFONIC ACID, hydroxy-Benzenesulfonicacid, Phenol sulfonic acid liquid, phenolsulfonic, SULFOCARBOLIC ACID, phenolsulfonicacidliquid, hydroxybenzenesulphonic acid, hydroxybenzenesulfonicacid, Benzenesulfonic acid, hydroxy-, Hydroxybenzenesulfonic acid, hydroxy-benzenesulfonicaci

Molecular weight174.17

EINECS215-587-0

MIL-R-21006 (Float Coat)

CAS64742-52-5

SynonymHYDROTREATEDHEAVYNAPHTHENICDISTILLATE, HYDROTREATEDPETROLEUMDISTILLATES, Hydrotreated heavy naphthenic distillate, Distillates (petroleum), hydrotreated heavy naphthenic, Distillates (petroleum), hydroteated (mild) heavy naphthenic, PETROLEUMDISTILLATES,HYDROTREATEDNAPHTHENIC, HYDROTREATEDHEAVYNAPHTHENICPETROLEUMDISTILLATES, Distillates (petroleum), hydrotreated heavy naphthenic Baseoil - unspecified, Hydrotreated (mild) heavy naphthenic distillate, SHELL MVI 700 NEUTRAL, HYDROTREATEDNAPHTHENICDISTILLATE, Mineral oil, petroleum distillates, hydrotreated (mild) heavy naphthenic Petroleum distillates, hydrotreated (mild) heavy naphthenic, Petroleum distillates, heavy hydrotreated naphthenic

EINECS265-155-0

Manganese Dioxide

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

Manganese Chloride Tetrahydrate USP

CAS13446-34-9

FormulaCl2H8MnO4

SynonymManganese (II) chloride tetrahydrate, MANGANESE CHLORIDE, 4-HYDRATE, Manganous chloride tetrahydrate, MANGANESE(II) CHLORIDE TETRAHYDRATE, MANGANESE(II) CHLORIDE-4-HYDRATE, Manganouschloride,tetrahydrat, MANGANESE (II) CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (ous), tetrahydrate, MANGANESE DICHLORIDE TETRAHYDRATE, MANGANESE(+2)CHLORIDE TETRAHYDRATE, MANGANESE(II) CHLORIDE 4H2O

Molecular weight197.91

EINECS231-869-6

Storage TemperatureStore at 0-5°C

Density2,01 g/cm3

Water solubility1980 g/L (20 ºC)

StabilityStable. Incompatible with moisture, strong acids, sodium, potassium, zinc.

Merck14,5728

Melting Point58 °C

Boiling Point1190 °C

SolubilityH2O: 0.5 M at 20 °C, clear, colorless

SensitiveHygroscopic

Iodine

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 ºC)

Merck5014

Boiling Point184 °C

Density1.32 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Vapor Pressure0.31 mm Hg ( 25 °C)

(R)-(+)-2,2'-Bis(diphenylphosphino)- 1,1'-binaphthyl

CAS76189-55-4

FormulaC44H32P2

SynonymS-(-)-1,1'-BINAPHTHYL-2,2'-DIPHENYL PHOSPHINE, S(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENE, (R)-(+)-BINAP, (+/-)-(1,1'-BINAPHTHALENE-2,2'-DIYL)BIS(DIPHENYLPHOSPHINE), (R)-BINAP, (+/-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENE, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, BINAP, (+/-)-BINAP

SensitiveAir Sensitive

Alpha240 º (c=0.3, toluene)

Storage TemperatureRoom temperature.

Water solubilityinsoluble

Merck14,1223

Refractive Index235 ° (C=0.3, Toluene)

Molecular weight622.67

BRN Number4914063

Melting Point283-286 °C

4-Methylmorpholine

CAS109-02-4

FormulaC5H11NO

Synonym4-METHYLMORPHOLINE, Morpholine, 4-methyl-, N-Methyl morphofine, LUPRAGEN(R) N 105, Texacat NMM, 1-Methylmorpholine, NSC 9382, p-Methyl morpholine, Morpholine, N-methyl-, Methylmorpholine, N-METHYLMORPHOLINE, AKOS 89985, 4-Methyl-1-oxa-4-azacyclohexane, N-Methyl morpholine, 4-Methyl morpholine, 4-Methylmorfolin, NMM, UN 2535

Molecular weight101.15

EINECS203-640-0

SMILESCN1CCOCC1

InChI1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3

Merck14,6277

Vapor Density>1

Flash Point75 °F

BRN Number102719

Water solubility>500 g/L (20 ºC)

Boiling Point115-116 °C750 mm Hg

Vapor Pressure18 mm Hg ( 20 °C)

Density0.92 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Melting Point-66 °C

Refractive Index1.435

N,N-Dimethylaminoethyl Acrylate

CAS2439-35-2

FormulaC7H13NO2

Synonym2-Dimethylamino, METHYL A-AMINOCHLORO PHENYLACETATE, 2-Dimethylaminoethyl acrylate, 2-Propenoicacid,2-(dimethylamino)ethylester, Acrylic acid, 2-(dimethylamino) ethyl ester, NSC 20952, Adame, N,N-Dimethylaminoethyl acrylate, 2-(N,N-Dimethylamino)ethyl acrylate, 2-(DIMETHYLAMINO)ETHYL ACRYLATE STABILIZED WITH 1000PPM 4-METHOXYPHENOL, Dimethylaminoethyl acrylate, Ageflex FA-1, Acrylic acid, 2-(dimethylamino)ethyl ester, 2-Propenoic acid, 2-(dimethylamino) ethyl ester, Methyl a-amino-o-Chloro Phenylacetate, Dimethylaminoethylacrylat

Molecular weight143.18

EINECS219-460-0

SMILESCN(C)CCOC(=O)C=C

InChI1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3

Refractive Index1.438

Density0.943 g/mL at 25 °C

BRN Number1099119

Vapor Pressure0.35 psi ( 20 °C)

Storage Temperature2-8°C

Flash Point138 °F

Boiling Point64 °C12 mm Hg

Melting Point-60°C

4-Methylmorpholine

CAS109-02-4

FormulaC5H11NO

Molecular weight101.15

EINECS203-640-0

SMILESCN1CCOCC1

InChI1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3

Merck14,6277

Vapor Density>1

Flash Point75 °F

BRN Number102719

Water solubility>500 g/L (20 ºC)

Boiling Point115-116 °C750 mm Hg

Vapor Pressure18 mm Hg ( 20 °C)

Density0.92 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Melting Point-66 °C

Refractive Index1.435

N-(2-Hydroxyethyl)piperazine

CAS103-76-4

FormulaC6H14N2O

Synonym1-(ß-Hydroxyethyl)piperazine, 1-(2-Hydroxyethyl)piperazine, NSC 26884, N-(Hydroxyethyl)piperazine, N-BETA-HYDROXYETHYLPIPERAZINE, 2-Piperazinoethanol, 2-(1-Piperazinyl)ethanol, Ethanol, 2-(1-piperazinyl)-, PIPERAZINE ETHANOL, PIPERAZINE-1-ETHANOL, N-(2-Hydroxyethyl) piperazine, N-(b-Hydroxyethyl) piperazine Piperazineethanol, TIMTEC-BB SBB004225, 2-Piperazin-1-yl-ethanol, 2-piperazin-1-ylethanol, 1-Hydroxy-2-(piperazin-1-yl)ethane, (beta-Hydroxyethyl)piperazine, N-B-HYDROXYETHYLPIPERAZINE, 4-(2-Hydroxyethyl)piperazine, 1-(2-Hydroxyethyl) piperazine, (2-Hydroxyethyl)piperazine, N-Hydroxyethylpiperazine, 1-Piperazineethanol, N-(ß-Hydroxyethyl)piperazine, HEP, Hydroxyethylpiperazine, 2-(1-Piperazinyl) ethanol, 1-Piperazinethanol, USAF DO-22, N-(2-HYDROXYETHYL)PIPERAZINE

Molecular weight130.19

EINECS203-142-3

SMILESOCCN1CCNCC1

Density1.061 g/mL at 25 °C

Refractive Index1.506

Water solubilityMISCIBLE

Flash Point>230 °F

Boiling Point246 °C

BRN Number104361

Melting Point-38.5 °C

Stannous octoate

CAS301-10-0

FormulaC16H30O4Sn

SynonymStannous-2-ethylhexoate, STANNOUS 2-ETHYLHEXANOATE, STANNOUS CAPRYLATE, Stannous octanoate, TIN 2-ETHYL HEXANOATE, Tin 2-ethylhexanoate, STANNOUS 2-ETHYLHEXOATE, STANNOUS OCTOATE, Sn-(II)-Ethylhexanoate, BIS(2-ETHYLHEXANOATE)TIN, 2-ETHYLHEXANOIC ACID TIN(II) SALT, Tin octoate Tin-(II)-octoate

Molecular weight405.12

EINECS206-108-6

SMILES[Sn++].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

Flash Point>110°C

Refractive Index1.493

Boiling Point>200°C

Melting Point<-20°C

Density1.251 g/mL at 25 °C

Tetraphenylphosphoniumchloride

CAS2001-45-8

FormulaC24H20ClP

SynonymTetraphenylchlorophosphine, TETRAPHENYLPHOSPONIUM CHLORIDE, Tetraphenylphosphanium chloride, TETRAPHENYLPHOSPHONIUM CHLORID, Tetraphenylphosphonium chloride,98%, Tetraphenylphosphonium chloride, Phosphonium, tetraphenyl-, chloride, Tetraphenylphosphonium chloride, C 73.8%, H 5.5%

Molecular weight374.84

EINECS217-890-3

SMILES[Cl-].c1ccc(cc1)[P+](c2ccccc2)(c3ccccc3)c4ccccc4

SensitiveHygroscopic

Melting Point272-274 °C

BRN Number3922393

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

L-Tert-Leucine

CAS20859-02-3

FormulaC6H13NO2

SynonymN/A

Para-Chloro Benzene Sulphonic Acid

CAS98-66-8

FormulaC6H5ClO3S

Synonym4-Chlorobenzenesulfonic Acid, Benzenesulfonic acid, 4-chloro-

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