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Formula

Cesium hydroxide

CAS21351-79-1

FormulaCsHO

Synonymcaesium hydroxide, Caesium hydoxide, caesiumhydroxide,solution, Cesium hydroxide (Cs(OH)), Cesium hydroxide dimer, cesiumhydroxide(cs(oh)), cesiumhydroxidedimer, CsOH, Cesium hydroxide, 99.9% metals basis, 50 wt. % solution in water, Cesium hydrate, Cesium hydroxide, EC 244-344-1, EINECS 244-344-1, HSDB 7906, NSC 121987, UNII-458ZFZ6235, Caesium hydroxide, Cesium hydroxide (Cs(OH)), Superlist Names Caesium hydroxide [UN2682] [Corrosive], Caesium hydroxide, solution, Caesium hydroxide, solution [UN2681] [Corrosive], Cesium hydroxide, UN2681, UN2682, Cesium hydroxide, Cesium hydrate, Cesium hydroxide dimer, Cesium hydroxide, solid, Cesium hydroxide, soln.

Molecular weight149.91

EINECS244-344-1

SMILES[Cs]O

InChI1S/Cs.H2O/h;1H2/q+1;/p-1

SensitiveAir Sensitive

StabilityStable. Incompatible with acids. Absorbs carbon dioxide from the air.

SolubilityMiscible with ethanol.

Melting Point272 °C

Density3.68 g/mL at 25 °C

Merck13,2022

Water solubilitysoluble

Osmium tetroxide

CAS20816-12-0

FormulaO4Os

SynonymOSMIUM TETRAOXIDE, OSMIUM TETROXIDE, OSMIUM TETROXIDE SOLUTION, OSMIUM(VIII) OXIDE, OSMIUM(VIII) OXIDE (TETROXIDE), OSMIUM (VIII) TETRAOXIDE, OSMIUM(VIII)-TETROXIDE, OSMIUM(+8)OXIDE, Osmium tetraoxide, EINECS 244-058-7, HSDB 719, Osmic acid, Osmic acid anhydride, Osmium tetraoxide, Osmium tetroxide, Perosmic acid anhydride, Perosmic oxide, RCRA waste number P087, UNII-P40W033BGM, Osmium oxide (OsO4), (beta-4)-, Osmium oxide (OsO4), (T-4)-, Osmium tetraoxide, Osmium tetroxide, Superlist Names Osmium oxide (OsO4) (T-4)-, Osmium oxide, (T-4)-, Osmium tetroxide, Osmium tetroxide [UN2471] [Poison], RCRA waste no. P087, UN2471, Osmium tetroxide, Osmic acid, Osmium (VIII) oxide, Perosmic acid anhydride, Perosmic oxide

Molecular weight254.23

EINECS244-058-7

SMILES[Os](=O)(=O)(=O)=O

SensitiveAir Sensitive

SolubilitySoluble in alcohol, ether, chloroform, benzene, ammonium hydroxide, phosphorus oxychloride and carbon tetrachloride

Merck14,6893

Storage TemperatureRefrigerator

Water solubilitySoluble in chloroform, alcohol and ethers.Soluble in water, organic solvents, benzene, alcohol, ether, ammonium hydroxide, phosphorus oxychloride and carbon tetrachloride.

Melting Point40°C

Flash Point-40 °C

StabilityStable. Incompatible with strong acids, hydrogen chloride, organic materials, finely powdered metals.

Boiling Point130 °C

Density1.04

Silver oxide (ous)

CAS20667-12-3

FormulaAg2O

SynonymSILVER(I) OXIDE, ARGENTOUS OXIDE, disilveroxide, silver(1+)oxide, silveroxide(ag2o), triethoxy(chloromethyl)silane, SILVER(I) OXIDE, 99.99+%, SILVER(I) OXIDE, REAGENTPLUS, 99%, Silver oxide, Argentous oxide, Disilver oxide, EC 243-957-1, EINECS 243-957-1, Silver oxide, Silver(I) oxide, UNII-897WUN6G6T, Disilver oxide, Silver oxide (Ag2O), Silver(1+) oxide, Silver oxide (ous), Argentous oxide, Disilver oxide, Silver (1) oxide

Melting Point300°C (dec.)

Density7,143 g/cm3

Merck14,8521

Molecular weight231.74

EINECS243-957-1

SMILESO([Ag])[Ag]

StabilityStable. Oxidiser. Incompatible with most common metals, ammonia, magnesium, many organic materials.

Storage TemperatureStore at room temperature.

Water solubilityslightly soluble

SensitiveLight Sensitive

Diethylaluminum iodide

CAS2040-00-8

FormulaC4H10AlI

SynonymDIETHYLALUMINUM IODIDE, DIETHYLALUMINIUM IODIDE, DEAI, IODODIETHYLALUMINUM, Aluminum, diethyliodo-, diethyliodo-aluminu, Biethylaluminumiodide, Biethylaluminumiodide25%soln.inheptane, DEAI, Diethylaluminum iodide, Aluminum, diethyliodo-, DEAI, Diethyliodoaluminum

Molecular weight212.01

EINECS218-032-0

Melamine phosphate

CAS20208-95-1

FormulaC3H9N6O4P

Synonym1,3,5-triazine-2,4,6-triamine polyphosphate, INTUMESCENT COMPOUND KE 8000, SLFR-7, 1,3,5-triazine-2,4,6-triamine monophosphate, 1,3,5-Triazine-2,4,6-triamine, phosphate (1:1), Non-halogen flame-retardant MP, 1,3,5-Triazine-2,4,6-triamine·phosphoric acid, Melamine phosphoric acid, Melamine polyphosphate, Melamine phosphate, Melamine orthophosphate

Molecular weight224.12

EINECS243-601-5

Zirconium phosphate

CAS19764-74-0

FormulaH4O9P2Zr

Synonymzirconium bis(dihydrogenorthophosphate) oxide, zirconium bis(dihydrogenorthophosphate) oxide, Zirconium phosphate, Zirconium orthophosphate

Molecular weight301.20

EINECS243-281-7

t-Butyl peroxymaleic acid

CAS1931-62-0

FormulaC8H12O5

Synonymt-Butyl peroxymaleic acid, t-Butyl monoperoxy maleate, t-Butyl permaleaic acid, t-Butyl peroxy maleate

Molecular weight188.18

EINECS217-691-1

SMILESC(OOC(\C=C/C(O)=O)=O)(C)(C)C

Diborane

CAS19287-45-7

FormulaB2H6; B2H4

SynonymDiborane(6), Boron hydride (B2H6), Diboron hexahydride, Boroethane, Boron hydride, UN 1911, B2H6, B2H6, Boron hydride (B2H6), Diborane(6), diborane,b2h6, diboranemixtures, Diboron hexahydride, Diboronhexahydride, dlborane, Diborane, Boroethane, Boron hydride, Diboron hexahydride

Molecular weight27.67

EINECS242-940-6

InChI1S/B2H2/c1-3-2-4-1

Triisobutyl vanadate

CAS19120-62-8

FormulaC12H27O4V

SynonymVanadium, tris(2-methyl-1-propanolato)oxo-, (T-4)-, Vanadic acid, triisobutyl ester, Isobutyl orthovanadate, TIBV, Triisobutoxyoxovanadium, Triisobutyl orthovanadate, Triisobutyl vanadate, Triisopropoxyvanadium oxide, Vanadic acid (H3-V-O4), tris(2-methylpropyl)ester, Vanadium oxide triisobutoxide, Vanadium triisobutoxide oxide, tris(2-methylpropan-1-olato)oxovanadium, VANADIUM (V) TRI-I-BUTOXIDEOXIDE, VANADIUM TRIISOBUTOXIDE OXIDE, isobutylorthovanadate, orthovanadicacidtriisobutylester, tibv, triisobutoxyoxovanadium, triisobutylorthovanadate, triisobutylvanadate, VANADIUM TRIISOBUTOXIDE OXIDE, Triisobutyl vanadate, Isobutyl orthovanadate, TIBV, Triisobutoxyoxovanadium, Triisopropoxyvanadium oxide, Vanadic acid (H3VO4), tris (2-methylpropyl) ester Vanadium oxide triisobutoxide

Molecular weight286.28

EINECS242-825-0

SMILES[V](OCC(C)C)(OCC(C)C)(OCC(C)C)=O

InChI1S/3C4H9O.O.V/c3*1-4(2)3-5;;/h3*4H,3H2,1-2H3;;/q3*-1;;+3

Stannous oleate

CAS1912-84-1

FormulaC36H66O4Sn

SynonymSTANNOUS OLEATE, TIN(II) OLEATE, TIN OLEATE, tin(2+)salt, tin(2++)salt, tin dioleate, 9-OCTADENOICACID,TIN(2+)SALT, TIN(II) OLEATE: 85%, CONTAINS FREE OLEIC ACID, Stannous oleate, (Z)-9-Octadecenoic acid, tin (2) salt, Tin oleate

Molecular weight681.62

EINECS217-625-1

Trimethylphenyl ammonium hydroxide

CAS1899-02-1

FormulaC9H15NO

SynonymPTAH, PHENYLTRIMETHYLAMMONIUM HYDROCHLORIDE, PHENYLTRIMETHYLAMMONIUM HYDROXIDE, methelute, n,n,n-trimethyl-benzenaminiuhydroxide, n,n,n-trimethylbenzenaminiumhydroxide, phenyltrimethyl-ammoniuhydroxide, trimethylphenyl-ammoniuhydroxide, PHENYLTRIMETHYLAMMONIUM HYDROXIDE, Trimethylphenyl ammonium hydroxide, Ammonium, phenyltrimethyl-, hydroxide, Ammonium, trimethylphenyl-, hydroxide, Benzenaminium, N,N,N-trimethyl-, hydroxide, Phenyltrimethyl ammonium hydroxide, Trimethylanilinium hydroxide N,N,N-Trimethylbenzenaminium hydroxide

Molecular weight153.22

EINECS217-592-3

Flash Point10 °C

Storage Temperature2-8°C

Refractive Index1.395

Isobutylaluminum dichloride

CAS1888-87-5

FormulaC4H9AlCl2

Synonymdichloro(2-methylpropyl)-aluminu, ISOBUTYLALUMINUM DICHLORIDE, IBADC, dichloroisobutylaluminium, ISOBUTYLALUMINUM DICHLORIDE 97%, Aluminum, dichloro(2-methylpropyl)-, Isobutylaluminiumdichlorid, isobutylaluminium dichloride, Isobutylaluminum dichloride, Aluminum, dichloro (2-methylpropyl)-, Dichloroisobutylaluminum, Dichloro (2-methylpropyl) aluminum, IBADC

Molecular weight155.00

EINECS217-563-5

Tristriphenylphosphine rhodium carbonyl hydride

CAS17185-29-4

FormulaC55H46OP3Rh; 3C18H15P.CO.HRh; C55H46OP3Rh

SynonymHYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM (I), CARBONYLHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I), CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) HYDRIDE, CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) HYDRIDE, TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) CARBONYL HYDRIDE, (betab-5-23)-rhodiu, carbonylhydrotris(triphenylphosphine)rhodium, TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) &, Carbonyltris(triphenylphosphine)rhodium(I) hydride, EINECS 241-230-3, UNII-720P7594ZM, Carbonylhydrotris(triphenylphosphine)rhodium, Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-, Tristriphenylphosphine rhodium carbonyl hydride, Carbonylhydrotris (triphenylphosphine) rhodium, Hydridocarbonyltris (triphenylphosphine) rhodium (I)

Molecular weight918.78

EINECS241-230-3

SMILESc1(ccccc1)P(c1ccccc1)c1ccccc1.c1(P(c2ccccc2)c2ccccc2)ccccc1.c1(P(c2ccccc2)c2ccccc2)ccccc1.[Rh+]C#O

Storage Temperature2-8°C

Melting Point150 °C (dec.)

Density1.33

SolubilitySoluble in hydrocarbons (e.g. benzene and toluene) with dissociation of phosphine ligands

SensitiveMoisture Sensitive

Merck9758

2-(2-Dimethylaminoethoxy) ethanol

CAS1704-62-7

FormulaC6H15NO2

Synonym2-(2-dimethylaminoethoxy)-ethano, 2-[2-(dimethylamino)ethoxy]-ethano, Dimethylaminoethoxyethanol, N,N-Dimethyldiglycolamine, Texacat ZR-70, LUPRAGEN(R) N 107, LABOTEST-BB LT00000073, ETHYLENE GLYCOL MONO[2-(DIMETHYLAMINO)ETHYL] ETHER, 2-[2-(Dimethylamino)ethoxy]ethanol, 2-(2-Dimethylaminoethoxy) ethanol

Molecular weight133.19

EINECS216-940-1

Boiling Point95 °C15 mm Hg

Density0.954 g/mL at 25 °C

Flash Point199 °F

StabilityStable. Combustible. Incompatible with strong oxidizing agents, acids, isocyanates.

Refractive Index1.442

Chloroplatinic acid

CAS16941-12-1

FormulaCl6H2Pt

SynonymPLATINIC CHLORIDE, PLATINIC CHLORIDE HYDRATE, PLATINUM CHLORIDE, chloroplatinic(iv)acid, chloroplatinicacid,solid, dihydrogen,(oc-6-11)-platinate(2-hexachloro-, dihydrogenhexachloroplatinate, dihydrogenhexachloroplatinate(2-), Chloroplatinic acid, Chloroplatinic (IV) acid, Dihydrogen hexachloroplatinate, Dihydrogen hexachloroplatinate (2-), Hexachloroplatinic acid, Hexachloroplatinic (IV) acid Hexachloroplatinic (4) acid, hydrogen-, Hydrogen hexachloroplatinate (IV), Hydrogen hexachloroplatinate (4), Platinate (2-), hexachloro-, dihydrogen, Platinic chloride Platinum chloride, Speiers catalyst

Molecular weight409.81

EINECS241-010-7

Cobalt hydrocarbonyl

CAS16842-03-8

FormulaC4HCOO4

SynonymHydridotetracarbonylcobalt, Cobalt hydrocarbonyl, Cobalt hydrocarbonyl [CoH(CO)4], Hydrocobalt tetracarbonyl, Tetracarbonylhydridocobalt, Tetracarbonylhydrocobalt, HCo(CO)4, Cobalt, tetracarbonyl hydride-, Cobalt hydrocarbonyl., Cobalt hydridotetracabonyl, Cobalt hydrocarbonyl., Cobalt hydrocarbonyl, Cobalt carbonyl hydride, Tetracarbonylhydrocobalt

Molecular weight171.98

InChI1S/4CO.Co.H/c4*1-2;;

Diisobutylaluminum ethoxide

CAS15769-72-9

FormulaC10H23AlO

SynonymDiisobutylaluminum ethoxide, DIBAL-E

Molecular weight186.27

EINECS239-861-4

SMILES[Al](CC(C)C)(CC(C)C)OCC

Phenyl phosphonic acid

CAS1571-33-1

FormulaC6H7O3P

SynonymBenzenephosphonic acid, Phenylphosphonic acid, Dihydrogen phenylphosphonate, Benzolphosphonsaure, Dihydrogenphenylphosphonate, phenyl-phosphonicaci, Phosphonicacid,phenyl-, PPOA, PHOSPHORIC ACID PHENYL ESTER DICHLORIDE, PHENYL PHOSPHODICHLORIDATE, PHENYLPHOSPHONIC ACID, Phenylphosphonic acid, 4-16-00-01068 (Beilstein Handbook Reference), AI3-52844, Benzenephosphonic acid, BRN 2245168, EINECS 216-388-1, NSC 145, Phenylphosphonic acid, UNII-BYD76T2868, Phenylphosphonic acid, Phosphonic acid, P-phenyl-, Phosphonic acid, phenyl-, Phenyl phosphonic acid, Benzenephosphonic acid, Phenylphosphonate, Phosphonic acid, phenyl, PPOA

Molecular weight158.09

EINECS212-220-6

SMILESc1(ccccc1)P(O)(O)=O

InChI1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)

Henry's Law Constant3.12E-13 atm-m3/mole

Atmospheric OH Rate Constant2.23E-12 cm3/molecule-sec

log P (octanol-water)0.54

Water solubility1.90E+05 mg/L

pKa Dissociation Constant1.83

Vapor Pressure1.57E-06 mm Hg

Melting Point163-166 ° C

Flash Point>230 °F

BRN Number2245168

Density1.412 g/mL at 25 °C

Refractive Index1.523

Storage Temperature2-8°C

Boiling Point241-243 °C

Melting Point162-164 °C

Water solubility40.4 g/100 mL (25 ºC)

Diisoarachidyl dilinoleate

CAS157009-77-3

Synonym9,12-Octadecadienoic acid (9Z,12Z)-, dimer, diisoeicosyl ester, DIISOARACHIDYL DILINOLEATE, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, diisoeicosyl ester, Diisoarachidyl dilinoleate

Molecular weight367.05

EINECS239-802-2

SMILESN(CCN(CC(=O)[O-])CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]

Water solubilitysoluble

Merck4031

Storage Temperatureroom temp

Formpowder

Lithium ricinoleate

CAS15467-06-8

FormulaC18H33LiO3

SynonymLITHIUM RICINOLEATE, 12-hydroxy-,monolithiumsalt,[theta-(z)]-9-octadecenoicaci, 9-Octadecenoic acid, 12-hydroxy-, monolithium salt, (9Z,12R)-, RICINOLEICACID,LITHIUMSALT, Lithiumricinoleat, 9-Octadecenoic acid, 12-hydroxy-, monolithium salt, [R-(Z)]-, (9Z,12R)-12-hydroxy-9-octadecenoic acid lithium salt, Ricinoic acid lithium salt, Lithium ricinoleate

Molecular weight304.39

EINECS239-481-9

Myristaminopropionic acid

CAS14960-08-8

FormulaC17H35NO2

SynonymN-tetradecyl-beta-alanine, MYRISTAMINOPROPIONIC ACID, .beta.-Alanine,N-tetradecyl-, n-tetradecyl-beta-alanin, 3-(Tetradecylamino)propanoic acid, N-Tetradecyl-ß-alanine, N-tetradecyl-beta-alanine, EINECS 239-033-2, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, N-Tetradecyl-beta-alanine, NSC 139975, UNII-J9CQO2B9KO, beta-Alanine, N-tetradecyl-, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, b-Alanine, N-tetradecyl-, N-Tetradecyl-b-alanine

Molecular weight285.47

EINECS239-033-2

SMILESO=C(O)CCNCCCCCCCCCCCCCC

Molecular weight394.22

EINECS205-758-8

SMILESC([N@@](CC(O)=O)CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]

log P (octanol-water)-13.15

Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec

Merck13,3545

SolubilityH2O: clear, colorless to light yellow

StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.

Melting Point237 °C

Dibutyl ether

CAS142-96-1

FormulaC8H18O

SynonymDibutyl ether, n-Dibutyl ether, di-n-butyl ether, n-Butyl ether, Butane, 1,1'-oxybis-, Dibutyl oxide, 1,1'-Oxybis(butane), (n-C4H9)2O, 1-Butoxybutane, Butyl oxide, Ether butylique, UN 1149, NSC 8459, DIBUTYL ETHER, DIBUTYL OXIDE, DI-N-BUTYL ETHER, DL-N-BUTYL ETHER, BUTYL ETHER, 1-BUTOXYBUTANE, 1,1'-OXYBIS(BUTANE), (n-C4H9)2O, Di-n-butyl ether, Dibutyl ether, 1-Butoxybutane, Butyl ether, n-Butyl ether, n-Dibutyl ether, Di-n-butyl ether Dibutyloxide, 1,1-Oxybis (butane)

Molecular weight130.23

EINECS205-575-3

InChI1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3

BRN Number1732752

Vapor Density4.48

Merck14,1569

Melting Point-98 °C

Refractive Index1.399

Boiling Point142-143 °C

Density0.764 g/mL at 25 °C

Storage TemperatureFlammables area

StabilityStable. Flammable. May form peroxides in storage. Incompatible with strong oxidizing agents.

Flash Point77 °F

Water solubility0.03 g/100 mL (20 ºC)

Vapor Pressure4.8 mm Hg ( 20 °C)

Molecular weight388.20

EINECS215-811-7

SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N

StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.

Water solubility100 mg/L

Vapor Pressure1.00E-14 mm Hg

Melting Point216 ° C

Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec

log P (octanol-water)0.680

Henry's Law Constant4.30E-20 atm-m3/mole

Triethyl phosphate

CAS78-40-0

FormulaC6H15O4P

SynonymEthyl phosphate, TEP, Phosphoric acid, triethyl ester, (C2H5O)3PO, Ethyl phosphate ((EtO)3PO), Tris(ethyl) phosphate, Triethylfosfat, o-Phosphoric acid triethyl ester, NSC 2677, Triethoxyphosphine oxide, Ethyl phosphate, tri-, 4-01-00-01339 (Beilstein Handbook Reference), AI3-00653, BRN 1705772, CCRIS 4882, EC 201-114-5, EINECS 201-114-5, Ethyl phosphate ((EtO)3PO), Ethyl phosphate (VAN), HSDB 2561, NSC 2677, Phosphoric acid, triethyl ester, TEP, Triethoxyphosphine oxide, Triethyl phosphate, Triethylfosfat, Triethylfosfat [Czech], Triethylphosphate, Tris(ethyl) phosphate, UNII-QIH4K96K7J, Phosphoric acid, triethyl ester, Triethyl phosphate, Superlist Names Phosphoric acid, triethyl ester, Triethyl phosphate, Triethyl phosphate, Ethyl phosphate, o-Phosphoric acid, triethyl ester, TEP

Molecular weight182.15

SMILESP(=O)(OCC)(OCC)OCC

InChI1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3

Melting Point-5.64E+01 ° C

Water solubility5.00E+05 mg/L

Boiling Point215.5 ° C

Atmospheric OH Rate Constant5.53E-11 cm3/molecule-sec

Henry's Law Constant3.60E-08 atm-m3/mole

Vapor Pressure0.393 mm Hg

log P (octanol-water)0.8

Isobutyric anhydride

CAS97-72-3

FormulaC8H14O3

SynonymIsobutyric anhydride, Isobutryic anhydride, Isobutyric acid anhydride, Isobutyryl anhydride, 2-Methylpropanoic anhydride, (iso-C3H7CO)2O, 2-Methylpropanoic acid anhydride, UN 2530, Propanoic acid, 2-methyl-, 1,1'-anhydride, Isobutyric anhydride, Isobutyric acid anhydride, Isobutyryl anhydride, Isobutyryl oxide, Isopropylformic anhydride, 2-Methylpropanoic acid anhydride 2-Methylpropanoic anhydride, 2-Methylpropionic anhydride

Molecular weight158.20

InChI1S/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H3

Copper(I) Chloride

CAS7758-89-6

FormulaClCu

SynonymCuprous monochloride, Copper chloride (ous), Copper (I) chloride, Copper monochloride, Cuprous chloride, Cuprous dichloride, Dicopper dichloride

Molecular weight99.00

InChI1S/ClH.Cu/h1H;/q;+1/p-1

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