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 Tetrahydro-3,5-dimethyl-2H-1,3,5-Thiadiazine-2-thione Suppliers > Zhejiang Metallurgical Research Institute Co., Ltd.

Zhejiang Metallurgical Research Institute Co., Ltd.

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Web: http://www.pgmcatalyst.com
E-Mail:
Address: No.1418 Moganshan Road, Hangzhou, Zhejiang 310011, China
Phone: +86-(571)-8817-8131 | Fax: +86-(571)-8817-8132 | Map/Directions >>

Profile: Zhejiang Metallurgical Research Institute Co., Ltd. specializes in PGM catalysts, which are widely used in chemical processes for reactions ranging from gas phase total oxidation to liquid phase selective hydrogenation. We also manufacture pharmaceutical raw material and intermediates. Chlorotris(triphenylphosphine)rhodium(I) is soluble in most solvents like benzene, ethanol, chloroform and dichloromethane. It is used in oxidation, isomerization, hydroformylation, hydrogenation and hydrosilation. Palladium catalyst include tetrakis(triphenylphosphine) palladium(0), bis(diphenylphosphino)ferrocenedichloropalladium(II) and tris(dibenzylideneacetone)dipalladium(0). We are an ISO 9001 certified company.

51 to 63 of 63 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• Rhodium (III) Iodide
IUPAC Name: rhodium(3+) triiodide | CAS Registry Number: 15492-38-3
Synonyms: Rhodium triiodide, Rhodium iodide (RhI3), RHODIUM TRIIODIDE, RhI3, CID84945, EINECS 239-521-5

Molecular Formula: I3RhMolecular Weight: 483.618910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXAHUXSHRWNTOD-UHFFFAOYSA-K

• Rhodium Acetylacetonate
IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14284-92-5
Synonyms: Rh(acac)3, Rhodium(III) acetylacetonate, 2,4-Pentanedione rhodium(III) derivative

Molecular Formula: C15H24O6RhMolecular Weight: 403.252960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBVAQOHBPXKYMF-RKFKAVRRSA-N

• Rhodium Octanoate Dimer
IUPAC Name: octanoic acid;rhodium | CAS Registry Number: 73482-96-9
Synonyms: Rhodium(II) octanoate, Rhodium octanoate dimer, Rhodium(II) octanoate, dimer, SC10101, BP-12225, K251

Molecular Formula: C32H64O8Rh2Molecular Weight: 782.656760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MKDJIADBNUOBJH-UHFFFAOYSA-N

• Rhodium Sulfate
IUPAC Name: rhodium(3+) trisulfate | CAS Registry Number: 10489-46-0
Synonyms: Dirhodium trisulphate, EINECS 234-014-5, CID159290, Sulfuric acid, rhodium(3+) salt (3:2)

Molecular Formula: O12Rh2S3Molecular Weight: 493.998800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YWFDDXXMOPZFFM-UHFFFAOYSA-H

• Rhodium(Ii) Acetate Dimer Powder
IUPAC Name: rhodium(2+) tetraacetate | CAS Registry Number: 15956-28-2
Synonyms: Rhodium acetate, Dirhodium tetraacetate, Tetraacetatodirhodium, Rhodium acetate, dimer, Rhodium diacetate dimer, Tetrakis(acetato)dirhodium, Tetrakis(acetato)dirhodium(II), RHODIUM ACETATE DIMER, Rhodium, tetrakis(mu-acetato)di-, EINECS 240-084-8, Tetrakis(mu-(acetato-O:O'))dirhodium, CID152122, LS-143681, 5503-41-3

Molecular Formula: C8H12O8Rh2Molecular Weight: 441.987080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Ruthenium
IUPAC Name: ruthenium | CAS Registry Number: 7440-18-8
Synonyms: rutenio, RUTHENIUM, Ruthenium black, Rutherium black, Ruthenium on carbon, Ruthenium on alumina, 44Ru, Ruthenium standard for AAS, 206180_ALDRICH, 206199_ALDRICH, 207446_ALDRICH, 209694_ALDRICH, 267406_ALDRICH, 326712_ALDRICH, 381152_ALDRICH, 439916_ALDRICH, 545023_ALDRICH, 84033_FLUKA, CHEBI:30682, Ruthenium(III) chloride solution

Molecular Formula: RuMolecular Weight: 101.070000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Tetrakis(triphenylphosphine)platinum
IUPAC Name: platinum; triphenylphosphane | CAS Registry Number: 14221-02-4
Synonyms: Platinum tetratriphenylphosphine, 244961_ALDRICH, EINECS 238-087-4, NSC635024, Tetrakis(triphenylphosphine)platinum(0), Platinum(0)-tetrakis(triphenylphosphine), Platinum, tetrakis(triphenylphosphine)-, (T-4)-, 31227-45-9

Molecular Formula: C72H60P4PtMolecular Weight: 1244.219844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYKXNRFLNZUGAJ-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(Triphenylphosphine)Rhodium(I) Chloride
IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.214883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• (Trimethyl)methylcyclopentadienylplatinum(IV)
IUPAC Name: carbanide; 2-methylcyclopenta-1,3-diene; platinum(4+) | CAS Registry Number: 94442-22-5
Synonyms: (Methylcyclopentadienyl)trimethylplatinum, CID3024365, Platinum, trimethyl((1,2,3,4,5-eta)-1-methyl-2,4-cyclopentadien-1-yl)-, 1298-40-4

Molecular Formula: C9H16PtMolecular Weight: 319.301340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNCWUCSNEKCAAI-UHFFFAOYSA-N


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