Heraeus Ltd.

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Profile: Heraeus Ltd. specializes in the refining, trading, manufacturing and marketing of precious metals such as gold, silver, platinum, palladium, rhodium, iridium & ruthenium products. We are an ISO 9001 certified company. We also produce various precious metals containing chemical products and precious metal catalysts accepted by a wide range of industries, particularly the petrochemical, chemical, plating, electronic, pharmaceutical & automotive industries. Our electroplating chemicals include potassium gold cyanide, potassium tetracyanoaurate (III), potassium silver cyanide, silver cyanide, tetraamminepalladium (II) chloride, dichlorodiamminepalladium (II), palladium (II) chloride, rhodium (III) sulphate solution, platinized titanium and silver anode. We are fully equipped with laboratory equipments and modern R&D facilities. We are able to supply an extensive number of precious metal compounds, organometallics and homogeneous catalysts. We also export our products to various countries worldwide.

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• Acetylacetonato-dicarbonyl-rhodium(I)

IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14874-82-9
Synonyms: (Acetylacetonato)dicarbonylrhodium(I), Rhodium(I) dicarbonyl acetylacetonate, Dicarbonylrhodium(I) 2,4-pentanedionate, Rh(CO)2acac, 288101_ALDRICH, Dicarbonyl-acetylacetonato-rhodium(I), SC10372, O524, ACETYLACETONATORHODIUM(I) DICARBONYL, DICARBONYLACETYLACETONATO RHODIUM(I), RHODIUM I DICARBONYL 2,4-PENTANEDIONATE, DICARBONYL(2,4-PENTANEDIONATO)RHODIUM(I)

Molecular Formula:	C₇H₈O₄Rh	Molecular Weight:	259.041520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGRQQHADVSXBQN-FGSKAQBVSA-N

• Acetylacetonatocarbonyltriphenylphosphinerhodium (I)

IUPAC Name: carbon monoxide; (Z)-4-oxopent-2-en-2-olate; rhodium; triphenylphosphane | CAS Registry Number: 25470-96-6
Synonyms: EINECS 247-015-0, CID5486408, Rhodium, (triphenylphosphine)carbonylacetylacetonate, Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium, Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)-, Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Molecular Formula:	C₂₄H₂₂O₃PRh-	Molecular Weight:	492.308941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHKGZYVYKXVQSD-MECAPONASA-M

• Ammonium Hexachloroplatinate (iv)

IUPAC Name: diazanium;hexachloroplatinum(2-) | CAS Registry Number: 16919-58-7
Synonyms: Ammonium hexachloroplatinate(IV), Ammonium platinic chloride, AMMONIUM CHLOROPLATINATE, Diammonium hexachloroplatinate(2-), Ammonium platinum chloride, Diammonium platinum hexachloride, Platinum(IV)-ammonium chloride, CHEBI:59604, Ammonium hexachloroplatinate, Epitope ID:151516, 204021_ALDRICH, Jsp003433, ammonium hexachloridoplatinate(IV), MolPort-003-925-778, ammonium hexachloridoplatinate(2-), AKOS015903674, AKOS016009392, AK112203, I14-18404

Molecular Formula:	Cl₆H₈N₂Pt	Molecular Weight:	443.878920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PCCGQTHFYHJATL-UHFFFAOYSA-J

• Ammonium Hexachlororhodate (III)

IUPAC Name: triazanium rhodium(3+) hexachloride | CAS Registry Number: 15336-18-2
Synonyms: Ammonium hexachlororhodate, Triammonium hexachlororhodate, CCRIS 7831, Ammonium hexachlororhodate(III), Hexachlororhodate(3-) triammonium, Triammonium hexachlororhodate(3-), EINECS 239-364-2, Rhodate(3-), hexachloro-, triammonium, LS-143656, Rhodate(3-), hexachloro-, triammonium, (OC-6-11)-, Rhodate (3-), hexachloro-, triammonium, (OC-6-11)-, Rhodate (3-), hexachloro-, triammonium, (OC-6-11)- (9CI), 15603-34-6

Molecular Formula:	Cl₆H₁₂N₃Rh	Molecular Weight:	369.738880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJNYBYILSUWBHM-UHFFFAOYSA-K

• Ammonium Perrhenate

IUPAC Name: azanium oxido(trioxo)rhenium | CAS Registry Number: 13598-65-7
Synonyms: Ammonium perrhenate, Ammonium tetraoxorhenate (VII), EINECS 237-075-6, AMMONIUM PERRHENATE, (NH4)ReO4, CID3084163, Rhenate (ReO41-), ammonium, (T-4)-, Rhenate (ReO41-), ammonium, (beta-4)-, 14333-24-5

Molecular Formula:	H₄NO₄Re	Molecular Weight:	268.243060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOJYZCWLNWENHS-UHFFFAOYSA-O

• Ammonium-nitrido-octachlorodiaquodiruthenate(IV)

IUPAC Name: triazanium;azanide;tetrachlororuthenium(1-);dihydrate | CAS Registry Number: 27316-90-1
Synonyms: Cl8NRu2.2H2O.3H4N, 6149AH

Molecular Formula:	Cl₈H₁₈N₄O₂Ru₂	Molecular Weight:	591.910 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: GWQXJPLEIJUXGZ-UHFFFAOYSA-I

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula:	C₁₆H₂₄BF₄Rh-	Molecular Weight:	406.071873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

• Bis(2,4-Pentanedionato-O,O')palladium(II)

IUPAC Name: palladium; pentane-2,4-dione | CAS Registry Number: 14024-61-4
Synonyms: Palladium diacetylacetonate, Bis(acetylacetonato)palladium, Palladium bis(acetoacetonate), Palladium(II) acetylacetonate, Palladium bis(acetylacetonate), Bis(2,4-pentanedionato)palladium, Palladium bis(2,4-pentanedionate), NSC187660, Palladium, bis(2,4-pentanedionato)-, Palladium, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-

Molecular Formula:	C₁₀H₁₆O₄Pd	Molecular Weight:	306.651640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNUJADNRNHJXDT-UHFFFAOYSA-N

• Bis(acetonitrile)dichloropalladium(ii)

IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula:	C₄H₆Cl₂N₂Pd	Molecular Weight:	259.429840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

• Bis(dibenzylideneacetone) palladium(0)

IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one; palladium | CAS Registry Number: 32005-36-0
Synonyms: Bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)palladium, Palladium, bis((1,2,4,5-eta)-1,5-diphenyl-1,4-pentadien-3-one)-

Molecular Formula:	C₃₄H₂₈O₂Pd	Molecular Weight:	575.004920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKSZBOKPHAQOMP-UHFFFAOYSA-N

• Bis(dibenzylideneacetone)palladium (CAS: 32005-36-)

• Bis(ethylenediamine)palladium(ii) Chloride

IUPAC Name: ethane-1,2-diamine;palladium(2+);dichloride | CAS Registry Number: 13963-53-6
Synonyms: palladium(2+) chloride- ethane-1,2-diamine(1:2:2), 16483-18-4, AC1Q1RTC, AC1L5052, EINECS 240-538-5, AR-1K9634, AKOS016005120, Bis(ethylenediamine)dichloropalladium(II), Dichlorobis(ethylenediamine)palladium(II), AK103049, Bis(ethylenediamine)palladium(II) chloride, B2244, Bis(ethylenediamine)palladium(II) Dichloride, Bis(ethylenediamine-N,N')palladium(2+) dichloride, I14-62844, Palladium(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, chloride (1:2), Palladium(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dichloride, (SP-4-1)-

Molecular Formula:	C₄H₁₆Cl₂N₄Pd	Molecular Weight:	297.522640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBDQNUWZQXYUDP-UHFFFAOYSA-L

• Bis(Triphenylphosphine)Palladium (II) Chloride

IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula:	C₃₆H₃₀Cl₂P₂Pd	Molecular Weight:	701.896922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• Bis(triphenylphosphine)platinum chloride

IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 10199-34-5
Synonyms: 244945_ALDRICH, 288403_ALDRICH, MolPort-003-928-467, NSC162923, NSC168797, CID6102097, CID 6102097, cis-Dichlorobis(triphenylphosphine)platinum(II), trans-Dichlorobis(triphenylphosphine)platinum(II), cis-Bis(triphenylphosphine)platinum(II) dichloride, 15604-36-1

Molecular Formula:	C₃₆H₃₀Cl₂P₂Pt	Molecular Weight:	790.554922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

• Carbonylbis(triphenylphosphine)rhodium(I) chloride

IUPAC Name: methanone;rhodium(2+);triphenylphosphanium;chloride | CAS Registry Number: 13938-94-8
Synonyms: AKOS016009726, AK114148, Formylbis(triphenylphosphoranyl)rhodium(IV) chloride

Molecular Formula:	C₃₇H₃₃ClOP₂Rh+₂	Molecular Weight:	693.963344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVNLUWGAKBZMRX-UHFFFAOYSA-O

• Carbonyldihydrotris(triphenylphosphine)ruthenium

IUPAC Name: carbon monoxide;hydride;ruthenium(2+);triphenylphosphane | CAS Registry Number: 25360-32-1
Synonyms: Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II), C2251

Molecular Formula:	C₅₅H₄₇OP₃Ru	Molecular Weight:	917.952366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFLKCGRNRBZYHH-UHFFFAOYSA-N

• Chloro(1,5-cyclooctadiene)rhodium(I) dimer

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride | CAS Registry Number: 12092-47-6
Synonyms: CCRIS 5036, EINECS 235-157-6, Rhodium-1,5-cyclooctadiene chloride, Bis(cycloocta-1,5-diene)dichlorodirhodium, Di-mu-chlorobis(1,5-cyclooctadiene)di(rhodium), LS-188423, Bis(cycloocta-1,5-diene)mu,mu'-dichlorodirhodium(I), Di-mu-chloro-bis(hapto-1,5-cyclooctadiene)dirhodium(I), Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-, 11067-06-4, 116464-46-1, 58006-04-5, 69039-68-5

Molecular Formula:	C₁₆H₂₄Cl₂Rh₂-₂	Molecular Weight:	493.078760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDJQCHVMABBNQW-MIXQCLKLSA-L

• Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula:	C₁₆H₂₄Cl₂Ir₂-₂	Molecular Weight:	671.701760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

• Chloroplatinic Acid, Hydrate

IUPAC Name: (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide | CAS Registry Number: 26023-84-7
Synonyms: (3s)-7-chloro-3-methyl-n-(1-methylethyl)-2-oxo-1,2,3,5-tetrahydro-4h-1,4-benzodiazepine-4-carboxamide, (S)-7-Chloro-3-methyl-2-oxo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylic acid isopropylamide, 4H-1,4-Benzodiazepine-4-carboxamide, 7-chloro-1,2,3,5-tetrahydro-3-methyl-N-(1-methylethyl)-2-oxo-, (3S)-, AC1L9TCS, AC1Q3OQO, KST-1A3251, AR-1A4522, (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZAWLPNEWRAXCI-VIFPVBQESA-N

• Chloroplatinicacid

IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1
Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI)

Molecular Formula:	Cl₆H₂Pt	Molecular Weight:	409.811880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• Chlorotri ruthenium

IUPAC Name: ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 15529-49-4
Synonyms: CID84971, Dichlorotris(triphenylphosphine)ruthenium, EINECS 239-569-7

Molecular Formula:	C₅₄H₄₅Cl₂P₃Ru	Molecular Weight:	958.832383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L

• Chrome Electroplating Chemicals

• Cisplatin

IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula:	Cl₂H₆N₂Pt	Molecular Weight:	300.045040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Copper Electroplating Chemicals

• Diaminedinitritopalladium(ii)

IUPAC Name: azane;palladium(2+);dinitrite | CAS Registry Number: 14708-52-2
Synonyms: 14852-83-6, Diamminepalladium (II) nitrite, 14409-60-0, 28068-05-5, trans-Diamminedinitropalladium(II), Diamminebis(nitrito-O)palladium, 2NO2.Pd.2NH3, Dinitritodiamminepalladium (II), Diamminepalladium( cento) nitrite, DTXSID20932213, DIAMMINEDINITROPLATINUM(II), EINECS 248-814-7, 5270AF, AKOS015903982, Palladium, diamminebis(nitrito-kappaO)-, Palladium(2+) nitrite--ammonia (1/2/2), PALLADIUM(2+) NITRITE AMMONIATE (1:2:2), 14286-03-4

Molecular Formula:	H₆N₄O₄Pd	Molecular Weight:	232.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FEVAROJZEMZJGB-UHFFFAOYSA-L

• Diammine Dinitritoplatinum(II)

IUPAC Name: azane; platinum(2+); dinitrite | CAS Registry Number: 14286-02-3
Synonyms: 339881_ALDRICH, PALLADIUM DIAMINE NITRITE, Diamminedinitritoplatinum(II) solution

Molecular Formula:	H₆N₄O₄Pt	Molecular Weight:	321.150040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FAOUENTVTAXLPG-UHFFFAOYSA-L

• Diamminedichloro Palladium (II)

IUPAC Name: azane; palladium(2+); dichloride | CAS Registry Number: 14323-43-4
Synonyms: Chlorpalladosamine, Chloropalladosamine, Diamminedichloropalladium, Diamminodichloropalladium, cis-Diamminedichloropalladium, Palladium, diamminedichloro-, Palladium diammine dichloride, Diamminedichloropalladium (II), cis-Diaminedichloropalladium(II), cis-Diamminedichloropalladium(II), cis-Dichlorodiamminepalladium(II), Diammine palladium (II) chloride, trans-Diamminedichloropalladium, cis-Diaminedichloropalladium (II), cis-Dichlorodiamminepalladium(III), PALLADOUS AMINE CHLORIDE, Diamminedichloropalladium (SP-4-2), Diamminedichloropalladium (trans), EINECS 238-269-3, EINECS 239-768-9

Molecular Formula:	Cl₂H₆N₂Pd	Molecular Weight:	211.387040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIEZTXFTOIBIOC-UHFFFAOYSA-L

• Dichloro(1,5-Cyclooctadiene)Palladium(Ii)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; palladium(2+); dichloride | CAS Registry Number: 12107-56-1
Synonyms: EINECS 235-161-8, Cycloocta-1,5-diene dichloropalladium, Dichloro(1,5-cyclooctadiene)palladium, NSC 169973, Palladium, dichloro(1,5-cyclooctadiene)-, Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)palladium, Palladium, dichloro((1,2,5,6-eta)-1,5-cyclooctadiene)-, 12193-11-2

Molecular Formula:	C₈H₁₂Cl₂Pd	Molecular Weight:	285.506880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRHPTXZOMDSKRS-PHFPKPIQSA-L

• Dichloro(1,5-cyclooctadiene)platinum(II)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; platinum(2+); dichloride | CAS Registry Number: 12080-32-9
Synonyms: 1,5-Cyclooctadienedichloroplatinum, EINECS 235-144-5, Dichloro(1,5-cyclooctadiene)platinum, NSC 239486, Platinum, dichloro(1,5-cyclooctadiene)-, Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)platinum, Platinum, dichloro((1,2,5,6-eta)-1,5-cyclooctadiene)-, 12275-66-0, 15249-84-0

Molecular Formula:	C₈H₁₂Cl₂Pt	Molecular Weight:	374.164880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVAOPCKKNIUEEU-PHFPKPIQSA-L

• Dichloro(cycloocta-1,5-diene)ruthenium(II)

IUPAC Name: cycloocta-1,5-diene; dichlororuthenium | CAS Registry Number: 50982-12-2
Synonyms: NSC71324

Molecular Formula:	C₈H₈Cl₂Ru-₄	Molecular Weight:	276.125120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVPKUSXTKYPMDS-UHFFFAOYSA-L

• Dichloro(p-Cymene)ruthenium(II) Dimer

IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 52462-29-0
Synonyms: Dichloro(p-cymene)ruthenium(II) dimer, 343706_ALDRICH, Dichloro(p-cymene)ruthenium dimer, MolPort-003-930-543, AKOS015903445, (p-Cymene)ruthenium(II) chloride dimer, BP-12158, TL8006545, I14-19077, Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex

Molecular Formula:	C₂₀H₂₈Cl₄Ru₂	Molecular Weight:	612.388320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J

• Dichlorobis[chloro(cyclohexene)platinum(II)

IUPAC Name: cyclohexene;dichloroplatinum | CAS Registry Number: 12176-53-3
Synonyms: Di-Mu-chlorobis[chloro(cyclohexene)platinum(II)], di-my-Chloro-bis[chloro(cyclohexene)platinum(II)], Cyclohexenedichloroplatinum, 2C6H10.2Cl2Pt, Bis[dichloro(cyclohexene)platinum], EINECS 262-073-7, 6616AH, AKOS015914671, di-u-chlorobis-[chloro-(cyclohexene)-platinum], di-mu-chlorodichlorobis(cyclohexene)diplatinum(ii), I14-42011, Di-mu-chlorodichlorobis((1,2-eta)-cyclohexene)diplatinum, stereoisomer, 60134-75-0

Molecular Formula:	C₁₂H₂₀Cl₄Pt₂	Molecular Weight:	696.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXZVHCZWVCPIRD-UHFFFAOYSA-J

• Dihydrogen Hexachloro Iridate (IV)

IUPAC Name: tetrachloroiridium dihydrochloride | CAS Registry Number: 16941-92-7
Synonyms: CHLORO IRIDIC ACID

Molecular Formula:	Cl₆H₂Ir	Molecular Weight:	406.950880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PVMMMVHZRGMXED-UHFFFAOYSA-J

• Dipotassium hexachloroosmate

IUPAC Name: dipotassium osmium(4+) hexachloride | CAS Registry Number: 16871-60-6
Synonyms: Potassium hexachloroosmate(IV), EINECS 240-893-6, CID167580, Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-, Osmate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, 1307-78-4

Molecular Formula:	Cl₆K₂Os	Molecular Weight:	481.144600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGKQJCSDERXWRV-UHFFFAOYSA-H

• Dipotassium platinate

IUPAC Name: dipotassium platinum(4+) hexahydroxide | CAS Registry Number: 12285-90-4
Synonyms: Potassium hexahydroxyplatinate, EINECS 235-554-4, CID166682, Platinate (Pt(OH)62-), dipotassium, (OC-6-11)-, Platinate (Pt(OH)62-), potassium (1:2), (OC-6-11)-, 19163-96-3, 68687-65-0

Molecular Formula:	H₆K₂O₆Pt	Molecular Weight:	375.318640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ALHHYLLHZKAXCW-UHFFFAOYSA-H

• Disodium tetrachloroplatinate

IUPAC Name: disodium platinum(2+) tetrachloride | CAS Registry Number: 10026-00-3
Synonyms: Sodium chloropalladate, Sodium chloroplatinite, Sodium platinochloride, Sodium palladium chloride, Platinous sodium chloride, Disodium tetrachloropalladate, Sodium tetrachloroplatinate, Sodium palladium(II) chloride, Disodium palladium tetrachloride, Sodium tetrachloropalladate(II), Sodium tetrachloropalladate(2-), Disodium tetrachloropalladate(2-), EINECS 237-502-6, Disodium tetrachloroplatinate(2-), 13965-91-8 (Parent), 14349-67-8 (Parent), Palladate(2-), tetrachloro-, disodium, EINECS 233-051-4, CID159251, Sodium palladium tetrachloride (Na2PdCl4)

Molecular Formula:	Cl₄Na₂Pt	Molecular Weight:	382.869540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXSGJRDAUMCHRP-UHFFFAOYSA-J

• Electroplating Chemicals

• Electroplating Intermediates and Chemicals for Nickel, Chrome, Zinc, Gold and Palladium

• Electroplating Metal Anodes

• Gold

IUPAC Name: gold | CAS Registry Number: 7440-57-5
Synonyms: Colloidal gold, GOLD, Gold flake, Gold leaf, Burnish gold, Gold powder, auride, aurum, Gold, colloidal, Gold, elemental, Shell Gold, Pigment metal 3, Gold solution, Gold colloid, Gold coated mica, Magnesium gold purple, CI Pigment metal 3, auride(1-), gold(0), Gold-197

Molecular Formula:	Au	Molecular Weight:	196.966550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCHJSUWPFVWCPO-UHFFFAOYSA-N

• Gold chloride tetrahydrate

IUPAC Name: gold(3+) tetrachloride | CAS Registry Number: 16903-35-8
Synonyms: Chloroauric acid, Tetrachloroaurate, Aurate(1-), tetrachloro-, 14337-12-3

Molecular Formula:	AuCl₄-	Molecular Weight:	338.778550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDLSFRRYNGEBEJ-UHFFFAOYSA-J

• Gold Electroplating Chemicals

• Gold Potassium Cyanide

IUPAC Name: potassium gold(1+) dicyanide | CAS Registry Number: 13967-50-5
Synonyms: Potassium dicyanaurate, Potassium dicyanoaurate, Monopotassium dicyanoaurate, Potassium dicyanoaurate(I), EINECS 237-748-4, Aurate(1-), dicyano-, potassium, NSC 310803, Aurate(1-), bis(cyano-c)-, potassium, Aurate(1-), bis(cyano-kappaC)-, potassium, GOLD POTASSIUM CYANIDE, KAu(CN)2, LS-22240, Aurate(1-), dicyano-, potassium (8CI), Aurate(1-), bis(cyano-C)-, potassium (9CI), 14950-87-9, 19663-17-3, 554-07-4, 67355-37-7

Molecular Formula:	C₂AuKN₂	Molecular Weight:	288.099650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTFKWYDMKGAZKK-UHFFFAOYSA-N

• Gold Sodium Chloride

IUPAC Name: sodium;tetrachlorogold(1-);dihydrate | CAS Registry Number: 13874-02-7
Synonyms: Sodium tetrachloroaurate(III) dihydrate, MolPort-027-836-018, AKOS015914384, AKOS016010531, AK116895, FT-0626801, ST24049286, I14-41610

Molecular Formula:	AuCl₄H₄NaO₂	Molecular Weight:	397.798898 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEERDTKOVZFOHF-UHFFFAOYSA-J

• Gold Sodium Thiosulfate

Synonyms: Sanochrysine, Thiochrysine, Auricidine, Crisalbine, Novacrysin, Solfocrisol, Aurocidin, Aurothion, Aurolin, Auropex, Auropin, Aurosan, Natrii aurotiosulfas, Sodium aurotiosulfate, Aurotiosulfato sodico [DCIT], GOLD SODIUM THIOSULFATE, Gold trisodium bis(thiosulphate), Sodium aurothiosulphate dihydrate, Natrium-bis(thiosulfato)aurat(I), Natrii aurotiosulfas [INN-Latin]

Molecular Formula:	AuNa₃O₆S₄	Molecular Weight:	490.192260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FJCMCHNDCIYVST-UHFFFAOYSA-J

• Hexa Hydroxy Platinic Acid

IUPAC Name: hydron; platinum; hexahydroxide | CAS Registry Number: 51850-20-5
Synonyms: Dihydrogen hexahydroxyplatinate, EINECS 257-471-2, CID3084992

Molecular Formula:	H₈O₆Pt-₄	Molecular Weight:	299.137920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BYFKUSIUMUEWCM-UHFFFAOYSA-J

• Hexaamminerhodium trichloride

IUPAC Name: azane; rhodium(3+); trichloride | CAS Registry Number: 13820-96-7
Synonyms: EINECS 237-506-8

Molecular Formula:	Cl₃H₁₈N₆Rh	Molecular Weight:	311.447620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NQDMBGRFEALXCD-UHFFFAOYSA-K

• Iridium (III) Chloride Hydrate

IUPAC Name: trichloroiridium;hydrate | CAS Registry Number: 14996-61-3
Synonyms: Iridium(III) chloride hydrate, Iridium trichloride hydrate, AG-D-96437, 13569-57-8, IrCl3, trichloroiridium hydrate, Iridium chloride hydrate, ACMC-1BTKK, Iridium(III)chloride hydrate, KSC491S3R, tris(chloranyl)iridium hydrate, 203491_ALDRICH, 206245_ALDRICH, CTK3J1938, ANW-21249, AKOS015903566, KB-254427, FT-0627288, A806972, I14-18331

Molecular Formula:	Cl₃H₂IrO	Molecular Weight:	316.591280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJRFDVWKTFJAPF-UHFFFAOYSA-K

• Iridium (IV) chloride

IUPAC Name: tetrachloroiridium | CAS Registry Number: 10025-97-5
Synonyms: Iridic Chloride, Iridium(IV) chloride, IRIDIUM TETRACHLORIDE, Iridium chloride (IrCl4), HSDB 6342, EINECS 233-048-8, CID24815, LS-84195

Molecular Formula:	Cl₄Ir	Molecular Weight:	334.029000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CALMYRPSSNRCFD-UHFFFAOYSA-J

• Iridium 2,4-pentanedionate

IUPAC Name: iridium(3+);(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 15635-87-7
Synonyms: Tris(2,4-pentanedionato)iridium(III), AC1MC1F8, Acetylacetonato Iridium(III) Salt, iridium(3+); pentane-2,4-dione

Molecular Formula:	C₁₅H₂₁IrO₆	Molecular Weight:	489.540640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HLYTZTFNIRBLNA-LNTINUHCSA-K