Profile: Johnson Matthey Catalysts is a catalyst company with strengths in process and emission control technologies, chemical catalysts & fuel cells. We provide precious metal based salts and solutions for a wide range of industrial applications including the aerospace, autocatalyst, chlor alkali, petrochemical, plating and electro-chemical industries. Most compounds are available in bulk quantities to customized specifications. Our products include precious metal chlorides, nitrates, oxides, acetates and complex inorganic salts. The Hydecat process is a catalytic method of removing hypochlorite from chlorinated effluent streams, using a heterogeneous supported nickel catalyst and a modular fixed bed reactor. It can also be used to improve the operability, performance and safety of an existing chemical reduction system, whilst significantly reducing the running costs. The Hydecat process is a modular, fixed-bed technology which can quickly and easily be retrofitted or integrated into the operator's existing plant. It is designed to provide maximum efficiency with minimum maintenance. The Puravoc™ range offers a PGM on alumina based fixed bed catalytic technology to remove a broad variety of volatile organic compounds (VOCs) in industrial processes. Puravoc catalysts are stable in air at ambient temperature and they can be loaded directly into the reactor. They are supplied pre-activated so no in situ activation is required. We also supply fuel cell components for hydrogen and methanol fueled systems.

201 to 219 of 219 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 [5]

• Tris(dibenzylideneacetone)dipalladium(0)- chloroform adduct IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 52522-40-4 Synonyms: tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris(dibenzylideneacetone)dipalladium chloroform complex, Tris(dibenzylideneacetone) dipalladium Chloroform Adduct, Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct, tris(dibenzylideneacetone)dipalladium-chloroform, Dipalladium-tris(dibenzylideneacetone)chloroform complex, tris(dibenzylideneacetone)(chloroform)-di-palladium(0), di-Palladium-tris(dibenzylideneacetone) chloroform complex, tris(dibenzylideneacetone)dipalladium(0) chloroform adduct, tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, TRIS DBA, PD2(DBA)3 CHCL3, 366315_ALDRICH, 93326_FLUKA, MolPort-002-501-396, AKOS015900276, AC-4987, GC10022, RL03934, AK-26067 Molecular Formula: C52H43Cl3O3Pd2 Molecular Weight: 1035.095020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LNAMMBFJMYMQTO-FNEBRGMMSA-N

• Tris-(2,2'-bipyridine) Ruthenium (II) Chloride IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride | CAS Registry Number: 14323-06-9 Synonyms: EINECS 238-266-7, NSC 71326, Tris(2,2'-bipyridine)ruthenium dichloride, Ruthenium tris(2,2'-bipyridine)-, dichloride, Tris(2,2'-bipyridine)ruthenium(II) dichloride, Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride, Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, dichloride, (OC-6-11)-, Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, (OC-6-11)- (9CI), 15158-62-0, 53686-74-1 Molecular Formula: C30H24Cl2N6Ru Molecular Weight: 640.527760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 8 InChIKey: SJFYGUKHUNLZTK-UHFFFAOYSA-L

• Vanillin IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5 Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde Molecular Formula: C8H8O3 Molecular Weight: 152.147320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Zirconates

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii) IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2 Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II) Molecular Formula: C27H28Cl2NiP2+2 Molecular Weight: 544.058144 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• (Acetylacetonato)(1,5-Cyclooctadiene)Iridium(I) IUPAC Name: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium | CAS Registry Number: 12154-84-6 Synonyms: Acetylacetonate-1,5-cyclooctadiene iridium, Acetylacetonate-1,5-cyclooctadiene iridium I, LS-84196, (1,5-Cyclooctadiene)(2,4-pentanedionato)iridium, IRIDIUM, ((1,2,5,6-eta)-1,5-CYCLOOCTADIENE)(2,4-PENTANEDIONATO-O,O')- Molecular Formula: C13H24IrO2 Molecular Weight: 404.545460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RBTXDZDKTGRPBP-LWFKIUJUSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)

• (1,5-Cyclooctadiene)dimethylplatinum(II) IUPAC Name: carbanide; cyclooctane; platinum | CAS Registry Number: 12266-92-1 Synonyms: Platinum, ((1,2,5,6-eta)-1,5-cyclooctadiene)dimethyl-, Platinum, [(1,2,5,6-.eta.)-1,5-cyclooctadiene]dimethyl- Molecular Formula: C10H18Pt-6 Molecular Weight: 333.327920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: YITHLUKCACVSOM-UHFFFAOYSA-N

• (Acetylacetonato)Dicarbonyliridium(I) IUPAC Name: carbon monoxide;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 14023-80-4 Synonyms: (Acetylacetonato)dicarbonyliridium(I), Dicarbonyl(2,4-pentanedionato)iridium Molecular Formula: C7H8IrO4 Molecular Weight: 348.353020 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: NMFBREHTKYXYKM-FHJHGPAASA-N

• (1,3-Bis(Diphenylphosphino)Propane)Palladium(Ii) Chloride IUPAC Name: dichloropalladium;3-diphenylphosphanylpropyl(diphenyl)phosphane | CAS Registry Number: 59831-02-6 Synonyms: PdCl2(dippp), Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II), (1,3-Bis(diphenylphosphino)propane)palladium(II) chloride, PD(DPPP)CL2, AKOS015951026, GC10010, AB1007454, X4165, A832490, dichloropalladium; 3-diphenylphosphinopropyl(diphenyl)phosphine, [1,3-BIS(DIPHENYLPHOSPHINO)PROPANE]DICHLOROPALLADIUM(II), DICHLORO[BIS(1,3-DIPHENYLPHOSPHINO)PROPANE]PALLADIUM(II), bis(chloranyl)palladium; 3-diphenylphosphanylpropyl(diphenyl)phosphane, Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II); PdCl2(dippp) Molecular Formula: C27H26Cl2P2Pd Molecular Weight: 589.768864 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: LDFBXJODFADZBN-UHFFFAOYSA-L

• 1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-Hexa-M-Acetato(O,O')-M3-Oxo-Triangulo-Triiridium Acetate IUPAC Name: acetic acid;iridium;acetate;hexahydrate | CAS Registry Number: 52705-52-9 Synonyms: BC639114, 1,2,3-Triaqua-1,2:1,2:1,3:1,3:2,3:2,3-hexa-m-acetato(O,O')-m3-oxo-triangulo-triiridium acetate Molecular Formula: C14H39Ir3O20- Molecular Weight: 1104.098460 [g/mol] H-Bond Donor: 12 H-Bond Acceptor: 20 InChIKey: NZZXRMQAQKJNEM-UHFFFAOYSA-M

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii) IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5 Synonyms: RP17287 Molecular Formula: C26H26Cl2NiP2+2 Molecular Weight: 530.031564 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1,2,3,4-Tetrakis(methoxycarbonyl)-1,3-Butadiene-1,4-Diyl Palladium IUPAC Name: palladium(2+);tetramethyl buta-1,3-diene-1,2,3,4-tetracarboxylate | CAS Registry Number: 35279-80-2 Synonyms: [1,2,3,4-Tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]palladium(II), 375543_ALDRICH, AKOS015900258, FT-0639249, I14-10038, InChI=1/C12H12O8.Pd/c1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2;/h1-4H3 Molecular Formula: C12H12O8Pd Molecular Weight: 390.638880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 10 InChIKey: ORMMRCCAUWPUDU-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)

• (Acetylacetonato)(Norbornadiene)Rhodium(I) IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 32354-50-0 Synonyms: Norbornadiene(acetylacetonato)rhodium, (Acetylacetonato)(norbornadiene)rhodium(I), (Acetylacetonato)(bicyclo[2.2.1]hepta-2,5-diene)rhodium(I), AKOS015903354, I14-18799 Molecular Formula: C12H16O2Rh Molecular Weight: 295.159740 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DDWGAGFNZHAFFN-ITDJAWRYSA-N

• (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 166764-19-8 Synonyms: SureCN2837925, CTK0H4439, AG-E-16173, I14-42037, (2R)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine166764-19-8; Molecular Formula: C19H26N2O2 Molecular Weight: 314.421940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: WDYGPMAMBXJESZ-GOSISDBHSA-N

• (S)-Daipen IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 148369-91-9 Synonyms: SureCN636461, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (2S)-, CTK4C5786, AKOS015914454, AKOS016015417, AG-D-93954, I14-42257, (2S)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (S)-;(S)-1,1-Bis(4-anisyl)-2-isopropylethylenediamine;(S)-1,1-Bis(p-anisyl)-3-methyl-1,2-diaminobutane;(S)-1,1-Bis(p-methoxyphenyl)-3-methyl-1,2-butanediamine;(S)-1-Isopropyl-2,2-bis(p-methoxyphenyl)ethylenediamine;(S)-DAIPEN; Molecular Formula: C19H26N2O2 Molecular Weight: 314.421940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: WDYGPMAMBXJESZ-SFHVURJKSA-N

• 1,1'-bis(diphenylphosphino)ferrocene IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8 Synonyms: NSC238923 Molecular Formula: C34H20FeP2-10 Molecular Weight: 546.315122 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 10 InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• (Bicyclo[2.2.1]Hepta-2,5-Diene)Dichloropalladium(Ii) IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); dichloride | CAS Registry Number: 12317-46-3 Synonyms: EINECS 235-583-2, CID114602, ((2,3,5,6-eta)-Bicyclo(2.2.1)hepta-2,5-diene)dichloropalladium Molecular Formula: C7H8Cl2Pd Molecular Weight: 269.464420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BNCRZJHZZCMDNP-UHFFFAOYSA-L