Catalyst

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

4-Ethylmorpholine

CAS100-74-3

FormulaC6H13NO

SynonymNEM, NSC 6110, Ethylmorpholine, N-Ethylmorpholine, Ethyl morpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, Toyocat NEM, N-Ethylmorfolin, Texacat NEM, Dabco NEM

Molecular weight115.17

InChI1S/C6H13NO/c1-2-7-3-5-8-6-4-7/h2-6H2,1H3

SynonymDichloromonoethylaluminum, EADC, UN 1924, Aluminum, dichloroethyl-, Ethyl aluminum sesquichloride, Ethylaluminum dichloride, Dichloroethylaluminum, Ethyldichloroaluminum, ethylaluminium dichloride

Molecular weight126.95

InChI1S/C2H5.Al.2ClH/c1-2;;;/h1H2,2H3;;2*1H/q;+2;;/p-2

Boiling Point194 ° C

log P (octanol-water)1.990

Atmospheric OH Rate Constant9.51E-12 cm3/molecule-sec

Melting Point32 ° C

Bis(cyclopentadienyl)chromium

CAS1271-24-5

FormulaC10H10Cr

SynonymBis(cyclopentadiene)chromium, Chromium, dicylopentadienyl-, Bis (cyclopentadiene) chromium II, Chromocene, UNII-FI251W8B1L, Di-pi-cyclopentadienylchromium, Di((eta-5)-cyclopentadienyl)chromium, Chromium, di-pi-cyclopentadienyl- Chromocene, Bis (cyclopentadienyl) chromium, Chromium, dicyclopentadienyl-, bis(?5-cyclopenta-2,4-dien-1-yl)chromium, Bis (cyclopentadienyl) chromium II, Dicyclopentadienylchromium, Bis (cyclopentadiene) chromium, Bis(cyclopentadienyl)chromium(II), Bis(cyclopentadienyl)chromium, Bis(eta5-cyclopenta-2,4-dien-1-yl)chromium, Bis(cyclopentadiene)chromium(II), CCRIS 5974, EINECS 215-036-4

Molecular weight182.18

SMILESC=1C=C[CH-]C1.C=1C=C[CH-]C1.[Cr+2]

InChI1S/2C5H5.Cr/c2*1-2-4-5-3-1;/h2*1-5H;

2-Amino-2-ethylpropane-1,3-diol

CAS115-70-8

FormulaC5H13NO2

Synonym2-Amino-1,3-dihydroxy-2-ethylpropane, AEPD, 2-Amino-2-ethyl-1,3-propanediol, 2-Ethyl-2-aminopropan-1,3-diol, 1,3-Propanediol, 2-amino-2-ethyl, Aminoethyl propanediol, AEPD-85, 1,3-Propanediol, 2-amino-2-ethyl-, 2-Ethyl-2-aminopropanediol 2-Ethyl-2-amino-1,3-propanediol, 2-Ethyl-2-aminopropanediol, Aminoamylene glycol, 2-amino-2-ethylpropanediol

Molecular weight119.16

InChI1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3

Zirconium(IV) Chloride

CAS10026-11-6

FormulaCl4Zr

SynonymZirconium tetrachloride solid, Zirconium (IV) chloride, Zirconium chloride (ZrCl4), (T-4)-, Superlist Names UN2503, UNII-Z88176T871, Zirconium chloride, tetra-, EINECS 233-058-2, EC 233-058-2, Zirconium tetrachloride [UN2503] [Corrosive], Zirconium chloride, (T-4)-, Zirconium (IV) chloride (14), Tetrachlorozirconium, Zirconium(IV) chloride (1:4), Zirconium chloride, HSDB 2531, Zirconium tetrachloride, Zirconium chloride (ZrCl4)

Molecular weight233.04

SMILES[Zr](Cl)(Cl)(Cl)Cl

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1

FormulaC4H6CoO4; C4H6O4.Co.4H2O

SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N

Molecular weight177.02

SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

Sodium amide

CAS7782-92-5

FormulaH2NNa

SynonymEINECS 231-971-0, Sodium amide, UNII-5DB3G6PX9D, Sodium amide (Na(NH2)), EC 231-971-0, Sodamide, HSDB 692

Molecular weight39.01

SMILESN[Na]

cobaltocene

CAS1277-43-6

FormulaC10H10Co; C10H10Co 10*; C10H10Co

Synonymdi-pi-cyclopentadienyl-cobal, Kobaltocen [Czech], Cobalt, bis(?5-cyclopentadienyl)-, bis-(eta5-Cyclopentadienyl) cobalt, Cobalt, bis(eta5-cyclopentadienyl)-, Cobalt, di-pi-cyclopentadienyl-, Cobaltocene, Dicyclopentadienylcobalt, Bis (cyclopentadienyl) cobalt, Di-pi-cyclopentadienyl cobalt, Kobaltocen, Cobalt, bis(?5-2,4-cyclopentadien-1-yl)-, EINECS 215-061-0, Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-, NSC 62690, Cobalt, di-p-cyclopentadienyl-, UNII-4W7LGU89CV, cobalt,bis(?5-2,4-cyclopentadien-1-yl)-, BIS(CYCLOPENTADIENYL)COBALT, bis-(?5-Cyclopentadienyl) cobalt, CCRIS 6001

Molecular weight189.12

EINECS215-061-0

SMILESC=1C=C[CH-]C1.C1=C[CH-]C=C1.[Co+2]

InChI1S/2C5H5.Co/c2*1-2-4-5-3-1;/h2*1-5H;

StabilityStable, but very reactive and air and moisture sensitive - store under inert gas. Incompatible with strong oxidizing agents. Highly flammable.

Melting Point176-180 °C (dec.)

SensitiveAir & Moisture Sensitive

Water solubilityInsoluble in water.

Storage Temperature0-6°C

Magnesium trifluoromethanesulfonate

CAS60871-83-2

FormulaC2F6MgO6S2

SynonymMAGNESIUM TRIFLUOROMETHANESULFONATE, Magnesiumtrifluoromethanesulfonate,min.98%(Magnesiumtriflate), MAGNESIUM TRIFLUOROMETHANESULFONATE 98+% (MAGNESIUM TRIFLATE), Magnesiumtrifluoromethanesulfonate,98%, MAGNESIUM TRIFLUOROMETHANESULPHONATE, TRIFLUOROMETHANESULFONIC ACID MAGNESIUM SALT, MAGNESIUM TRIFLATE, Magnesium trifluoromethanesulphonate 97%

Molecular weight322.44

BRN Number705578

SensitiveHygroscopic

Water solubilitySoluble in water.

Melting Point=300 °C

1,2,3-trimethylimidazolium methylsulfate

CAS65086-12-6

FormulaC7H14N2O4S

SynonymBASIONIC(R) ST 99, BASIONIC(TM) ST 99, MMMIM MEOSO3, BASIONIC? ST 99, 1,2,3-TRIMETHYLIMIDAZOLIUM METHYLSULFATE [TRIMLM] [MESO4], 1,2,3-Trimethylimidazoliummethanesulfonate,98%[TriMIM][MeSO4], 1,2,3-TRIMETHYLIMIDAZOLIUM METHYL SULFATE, 1,2,3-Trimethylimidazolium methanesulfonate

Molecular weight222.26

(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine

CAS109838-85-9

FormulaC9H16N2O2

Synonym(R)-2,5-DIMETHOXY-3-ISOPROPYL-3,6-DIHYDROPYRAZINE, BISLACTIMETHER, (2R)-(-)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (R)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, SCHOELLKOPF-HARTWIG-REAGENT, Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (2R)- (9CI), 2R-(-)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazin

Molecular weight184.24

SolubilitySoluble in Chloroform and Ethanol

Flash Point85 °C

Alpha-102 º (c=1%, EtOH)

Density1.028 g/mL at 20 °C

Potassium trifluoromethanesulfonate

CAS2926-27-4

FormulaCF3KO3S

SynonymPOTASSIUM TRIFLUOROMETHANESULFONATE, Potassium trifluoromethanesulfonate, pure, 99%, POTASSIUM TRIFLUOROMETHANESULPHONATE, Potassiumtrifluoromethanesulphonate99%, Potassium trifluoromethanesulphonate 99%, POTASSIUM TRIFLUOROMETHANESULFONIC ACID, POTASSIUM TRIFLATE, TRIFLUOROMETHANESULFONIC ACID POTASSIUM SALT

Molecular weight188.17

Water solubilitySoluble in water.

SensitiveHygroscopic

Chromic nitrate

CAS13548-38-4

SynonymNitric acid, chromium (3+) salt, CHROMIC NITRATE 9H2O, Chromium trinitrate, Nitricacid,chromium(3+)salt, EINECS 236-921-1, Chromium (III) nitrate, Chromium(III) nitrate, Nitric acid, chromium (3), Nitric acid, chromium(3+) salt, Chromium nitrate [UN2720] [Oxidizer], EC 236-921-1, chromium(iii)ionstandardsol.fluka, CHROMIC NITRATE NONAHYDRATE, UNII-C6H0RE016B, Nitric acid, chromium(3+) salt (3:1), Chromium (3+) nitrate, Superlist Names Chromic nitrate [Chromium and chromium compounds], nitricacid,chromium(3++)salt, CHROMIUM NITRATE, NONAHYDRATE, CHROMIUM NITRATE, Chromic nitrate, UN2720

Molecular weight400.15

EINECS236-921-1

SMILES[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]

Density1.00 g/mL at 20 °C

Merck13,2246

Melting Point60 °C

Water solubilitySoluble

ANTIMONY(V)CHLORIDE

CAS7647-18-9

FormulaCl5Sb

SynonymPerchlorure d'antimoine, Antimony pentachloride (SbCl5), Pentachlorure d'antimoine, ANTIMONY(V)-PENTACHLORIDE, Antimony chloride (SbCl5), ANTIMONY PENTACHLORIDE, ANTIMONY CHLORIDE, SbCl5, Antimoonpentachloride, Butter of antimony, Antimonio, antimoine(pentachlorured’), ANTIMONY(V) CHLORIDE, Pentachloroantimony, Antimonpentachlorid, Antimonic chloride, UN 1730, Antimony perchloride, antimoine(pentachlorured’)(french), Antimoine, Antimony (V) chloride

Molecular weight299.03

EINECS231-601-8

InChI1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5

Melting Point2.8 °C

Merck14,695

SensitiveMoisture Sensitive

Refractive Index1.601

Vapor Density>10.2

Density2.36 g/mL at 25 °C

StabilityStable, but reacts with moisture and water. Releases highly toxic fumes if involved in a fire.

Water solubilitySoluble in water (react), chloroform, hydrochloric acid, and carbon tetrachloride.

Boiling Point92 °C30 mm Hg

SolubilitySoluble in HCl, chloroform, carbon tetrachlorideMiscible with chloroform, hydrochloric acid, tartaric acid, carbon disulfide and carbon tetrachloride.

Vapor Pressure0.13 psi ( 55 °C)

Flash Point79°C/22mm

1-Ethylpiperidine

CAS766-09-6

FormulaC7H15N

SynonymN-Ethylpiperidine, Piperidine, 1-ethyl-, 1-Ethylpiperidine, N-Aethylpiperidin, UN 2386, 1-Ethylpiperidene

Molecular weight113.20

InChI1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

3-(Diethylamino)-1,2-Propanediol

CAS621-56-7

FormulaC7H17NO2

Synonym1,2-Propanediol, 3-(diethylamino), NSC 97206, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, 3-Diethylamino-propanediol-1,2, 3-(Diethylamino) propane-1,2-diol, EINECS 210-693-3, 3-(diethylamino)propane-1,2-diol

Molecular weight147.22

SMILESN(C[C@@H](O)CO)(CC)CC

InChI1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3

Dibutyltin Dilaurate

CAS77-58-7

FormulaC32H64O4Sn

SynonymLauric acid, dibutylstannylene salt Tin dibutyl dilaurate, Butynorate, Bis (lauroyloxy) dibutylstannane, Dibutylbis (lauroyloxy) stannane Dibutylbis (lauroyloxy) tin, Di-n-butyltin di (dodecanoate), Di-n-butyltin dilaurate, Dibutyltin laurate, Bis (dodecanoyloxy) di-n-butylstannante, DBTL, Dibutyltin dilaurate

Molecular weight631.56

SMILES[Sn](OC(CCCCCCCCCCC)=O)(OC(CCCCCCCCCCC)=O)(CCCC)CCCC

Atmospheric OH Rate Constant5.44E-11 cm3/molecule-sec

Vapor Pressure3.00E-10 mm Hg

Water solubility3 mg/L

Melting Point23 ° C

log P (octanol-water)3.12

Henry's Law Constant0.161 atm-m3/mole

Calcium fluoride

CAS7789-75-5

FormulaCaF2

SynonymFluorspar, Calcium difluoride, Fluoritel, Calcium fluoride, Acid-spar

Molecular weight78.08

Silver

CAS7440-22-4

FormulaAg

SynonymSilver, colloidal, CI 77820, Argentum, Shell silver, Silver, Silver atom

Molecular weight107.87

SMILES[Ag]

InChI1S/Ag

Triisobutylaluminium

CAS100-99-2

FormulaC12H27Al

SynonymAluminum triisobutanide, Triisobutylalane Triisobutylaluminium, Triisobutylaluminium, TIBAL, TIBA, Tris (2-methylpropyl) aluminum, Aluminum, triisobutyl-, Triisobutylaluminum, Triisobutylalane, Aluminum, tris(2-methylpropyl)-, tri-i-Butylaluminum, UN 1930, Aluminum, tris (2-methylpropyl)-

InChI1S/3C4H9.Al/c3*1-4(2)3;/h3*4H,1H2,2-3H3;

log P (octanol-water)6.170

Melting Point0.0 ° C

Atmospheric OH Rate Constant4.26E-11 cm3/molecule-sec

Molecular weight198.32

1H-Imidazole

CAS288-32-4

FormulaC3H4N2

SynonymGlioksal, Imidazolin, Miazole, USAF EK-4733, NSC 60522, N,N-Vinyleneformamidine, BRN 0103853, Imutex, Formamidine, N,N'-vinylene-, 5-23-04-00191 (Beilstein Handbook Reference), EINECS 206-019-2, IMD, Iminazole, Glyoxalin, Pyrro(b)monazole, Imidazol Iminazole, CCRIS 3345, EC 206-019-2, Imidazole, 1H-Imidazol, AI3-24703, 1,3-Diazole, 1H-Imidazole, NSC 51860, Methanimidamide, N,N'-1,2-ethenediyl-, 1,3-Dia-zole,Miazole, UNII-7GBN705NH1, Imidazol, 1,3-Diaza-2,4-cyclopentadiene, Glyoxaline, Glioksal [Polish]

Molecular weight68.08

EINECS206-019-2

SMILESc1cnc[nH]1

InChI1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)

pKa Dissociation Constant6.953

Melting Point90.5 ° C

Henry's Law Constant3.76E-06 atm-m3/mole

Vapor Pressure0.046 mm Hg

Water solubility1.59E+05 mg/L

Atmospheric OH Rate Constant3.59E-11 cm3/molecule-sec

Boiling Point257 ° C

log P (octanol-water)-0.08

StabilityStable. Incompatible with acids, strong oxidizing agents. Protect from moisture.

Water solubility633 g/L (20 ºC)

Merck14,4912

BRN Number103853

SensitiveHygroscopic

Vapor Pressure<1 mm Hg ( 20 °C)

Flash Point293 °F

Density1.01 g/mL at 20 °C

Colorwhite

Refractive Index1.4801

Boiling Point256 °C

Storage Temperature2-8°C

Melting Point88-91 °C

SolubilityH2O: 0.1 M at 20 °C, clear, colorless

Formcrystalline

Diisobutylaluminum chloride

CAS1779-25-5

FormulaC8H18AlCl

Synonymchlorobis(2-methylpropyl)aluminum, chlorodiisobutyl-aluminu, Aluminum,chlorodiisobutyl-, alluminiodiisobutil-monocloruro, chlorobis(2-methylpropyl)-aluminu, bis(isobutyl)aluminumchloride, Diisobutylaluminum chloride, DIBAC, chlorodiisobutylaluminum, Chloro diisobutyl aluminum, chlorobis(2-methylpropyl)-Aluminum

Molecular weight176.66

EINECS217-216-8

Triethyl Phosphite

CAS122-52-1

FormulaC6H15O3P

Synonym(C2H5O)3P, Triethoxyphosphine, O,O,O-Triethyl phosphite, PHOSPHOROUS ACID TRIETHYL ESTER, Ethyl phosphite, (EtO)3P, triethyl, Triethyl phosphite, fosforyntrojetylowy, Phosphorous acid, triethyl ester, Triethylphosphit, Phosphorus ether, UN 2323

Molecular weight166.16

EINECS204-552-5

InChI1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3

Storage TemperatureFlammables area

Refractive Index1.413

Melting Point-112°C

Boiling Point65 °C

SensitiveAir & Moisture Sensitive

BRN Number956578

Flash Point130 °F

Water solubilityslightly soluble

Density0.969 g/mL at 25 °C

1-Butyl-2,3-Dimethylimidazolium Hexafluorophosphate

CAS227617-70-1

FormulaC9H17F6N2P

Synonym1-Butyl-2,3-diMethyl-1H-iMidazol-3-iuM hexafluorophosphate(V), 3-BUTYL-1,2-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXFLUOROPHOSPHATE, 1-Butyl-2,3-dimethylimidazolium hexaflourophosphate, 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate ,99%, 3-(But-1-yl)-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 97+% T

Molecular weight298.21

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below