Dalian Synco Chemical Co., Ltd.

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Profile: Dalian Synco Chemical Co., Ltd. offers specialty and industrial chemicals. Our industrial chemicals include ion exchange resins, flocculents, bactericides and algicides, corrosion inhibitors, anti-oxidants and foaming agents. Corrosion inhibitors includes sodium chromate, sodium dichromate, sodium molybdate, zinc chloride, sodium silicate, BTA, MBT, TTA, morphine, sodium benzoate, sodium salicylate and sodium gluconate. Specialty chemicals include 4-ethylphenylacetylene, 4-propylphenylacetylene, 4-hexylphenylacetylene, 2-phenylpyridine and 4-octylphenylacetylene.

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• Acetylacetonato-bis-ethylene-Rhodium (I)

IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium | CAS Registry Number: 12082-47-2
Synonyms: AKOS015964109, Acetylacetonatobis(ethylene) rhodium (I)

Molecular Formula:	C₉H₁₅O₂Rh-	Molecular Weight:	258.119700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-M

• 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

• Allylpalladium Chloride Dimer (CAS: 12012-95-)

• Allylpalladium(Ii) Chloride Dimmer

IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula:	C₆H₁₀Cl₂Pd₂	Molecular Weight:	365.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

• 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(benzonitrile)palladium Chloride

IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula:	C₁₄H₁₀Cl₂N₂Pd	Molecular Weight:	383.568600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

• Bis(cyclopentadienyl)Ruthenium

IUPAC Name: cyclopenta-1,3-diene; cyclopentane; ruthenium | CAS Registry Number: 1287-13-4
Synonyms: Ruthenocene, CHEBI:30680, [Ru(eta(5)-C5H5)2], bis(eta(5)-cyclopentadienyl)ruthenium, bis(eta(5)-cyclopentadienyl)ruthenium(II)

Molecular Formula:	C₁₀H₁₀Ru-₆	Molecular Weight:	231.256400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRRYFXOQIMANBV-UHFFFAOYSA-N

• 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(Tri-Tert-Butylphosphine)Palladium(0)

IUPAC Name: palladium;tritert-butylphosphane | CAS Registry Number: 53199-31-8
Synonyms: Bis(tri-tert-butylphosphine)palladium(0), Bis(tri-t-butylphosphine)palladium(0), palladium; tritert-butylphosphane, AC1MC1EW, PD(T-BU3P)2, 676578_ALDRICH, palladium; tritert-butylphosphine, MolPort-005-937-169, AC-953, AKOS015903145, bis(tri-tert-butylphosphane) palladium, OR17884, SC10403, Bis(tri-t-butylphosphine)palladium (0), BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM, B3161, BIS(TRI-T-BUTYLPHOSPINE)PALLADIUM(0), BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM, FT-0650424, DI(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM(0)

Molecular Formula:	C₂₄H₅₄P₂Pd	Molecular Weight:	511.053084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXQOYLRVSVOCQT-UHFFFAOYSA-N

• Bis(triphenylphosphinepalladium) Acetate

IUPAC Name: palladium(2+); triphenylphosphane; diacetate | CAS Registry Number: 14588-08-0
Synonyms: Bis(triphenylphosphinepalladium) acetate, CID84538, EINECS 238-628-4

Molecular Formula:	C₄₀H₃₆O₄P₂Pd	Molecular Weight:	749.078962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVBXZOISXNZBLY-UHFFFAOYSA-L

• Carbonyl triphenylphosphine rhodium hydride

IUPAC Name: carbon monoxide; hydride; rhodium; triphenylphosphane | CAS Registry Number: 17185-29-4
Synonyms: CID86980, EINECS 241-230-3, Carbonylhydrotris(triphenylphosphine)rhodium, Tristriphenylphosphine rhodium carbonyl hydride, Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-, 64665-44-7

Molecular Formula:	C₅₅H₄₆OP₃Rh-	Molecular Weight:	918.779923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNIBUINQDXTYPF-UHFFFAOYSA-N

• 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

• Carbonylchlorohydrotris(triphenylphosphine)ruthenium

IUPAC Name: carbon monoxide; hydride; ruthenium(2+); triphenylphosphane; chloride | CAS Registry Number: 16971-33-8
Synonyms: CID86892, EINECS 241-051-0

Molecular Formula:	C₅₅H₄₆ClOP₃Ru	Molecular Weight:	952.397423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQNNBONKVCJJDU-UHFFFAOYSA-M

• 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

• Carboplatin

IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula:	C₆H₁₄N₂O₄Pt+₂	Molecular Weight:	373.264360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OLESAACUTLOWQZ-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

• Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II)

IUPAC Name: cyclopenta-1,3-diene;ruthenium(2+);triphenylphosphane;chloride | CAS Registry Number: 32993-05-8
Synonyms: AKOS016009840, AK114034

Molecular Formula:	C₄₁H₃₅ClP₂Ru	Molecular Weight:	726.187124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQMSPWAXIDKEY-UHFFFAOYSA-M

• Chlorosulphonyl Isocyanate

IUPAC Name: N-(oxomethylidene)sulfamoyl chloride | CAS Registry Number: 1189-71-5
Synonyms: Chlorosulfonyl isocyanate, Chlorosulfonylisocyanate, Chlorosulphonyl isocyanate, N-Carbonylsulfamyl chloride, N-Chlorosulfonyl isocyanate, Sulfuryl chloride isocyanate, Sulfuryl-chloride-isocyanate-, 142662_ALDRICH, EINECS 214-715-2, 134273-64-6, CSI

Molecular Formula:	CClNO₃S	Molecular Weight:	141.533600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRJWRGBVPUUDLA-UHFFFAOYSA-N

• 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

• cis-Bis(triphenylphosphine)platinum(II) chloride

IUPAC Name: dichloroplatinum; triphenylphosphane | CAS Registry Number: 15604-36-1
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, 10199-34-5

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

InChIKey: XAFJSPPHVXDRIE-UHFFFAOYSA-L

• Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)

IUPAC Name: dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 19978-61-1
Synonyms: PdCl2(dppe), [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), [1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride, PD(DPPE)CL2, RW2238, AKOS015964009, AC-4988, GC10013, KB-07272, DICHLORO[1,1'-(BIS DIPHENYLPHOSPINO)ETHANE]-PALLADIUM, DICHLORO[1,2-BIS(DIPHENYLPHOSPHANO)ETHANE]PALLADIUM(II), DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II) CHLORIDE, DICHLORO (1,2-BIS (DIPHENYLPHOSPHINO)ETHANE DICHLOROPALLADIUM (II))

Molecular Formula:	C₂₆H₂₄Cl₂P₂Pd	Molecular Weight:	575.742284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDJXFZUGZASGIW-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(1,5-Cyclooctadiene)ruthenium(II)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium | CAS Registry Number: 50982-13-3
Synonyms: Dichloro(1,5-CYCLOOCTADIENE)RUTHENIUM (II), Dichloro(1,5-cyclooctadiene)ruthenium(II), Dichloro(1,5-cyclooctadien)ruthenium(II), (1,5-Cyclooctadiene)ruthenium(II) chloride, Ruthenium(II) chloride 1,5-cyclooctadiene complex, BP-12210, FT-0696084, W6610

Molecular Formula:	C₈H₁₂Cl₂Ru	Molecular Weight:	280.156880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMRVBCXRFYZCPR-PHFPKPIQSA-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

• Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium(2+);dichloride | CAS Registry Number: 132071-87-5
Synonyms: 134524-84-8, MolPort-009-199-060, AKOS015999591, AK-61368, B3067, B3068, [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, [(S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride, Dichloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Dichloro[(S)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II), Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II), Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)

Molecular Formula:	C₄₄H₃₂Cl₂P₂Ru	Molecular Weight:	794.648404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEKBVMDAGDTOQB-UHFFFAOYSA-L

• Dichlorobis(tricyclohexylphosphine)palladium(ii)

IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula:	C₃₆H₆₆Cl₂P₂Pd	Molecular Weight:	738.182764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

• Dichlorocarbonylbis(triphenylphosphine)ruthenium (II)

IUPAC Name: carbon monoxide; ruthenium(2+); triphenylphosphane; dichloride | CAS Registry Number: 14564-35-3
Synonyms: CID84526, EINECS 238-605-9, Dicarbonyldichlorobis(triphenylphosphine)ruthenium, Dichlorodicarbonylbis(triphenylphosphine)ruthenium, Ruthenium, dicarbonyldichlorobis(triphenylphosphine)-

Molecular Formula:	C₃₈H₃₀Cl₂O₂P₂Ru	Molecular Weight:	752.567122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXURRFCLQDNZOY-UHFFFAOYSA-L

• Diethyl Carbonate

IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Dimethyl Carbonate (DMC)

IUPAC Name: dimethyl carbonate | CAS Registry Number: 616-38-6
Synonyms: Dimethyl carbonate, Methyl carbonate, Carbonic acid, dimethyl ester, DIMETHYLCARBONATE, Methyl carbonate ((MeO)2CO), WLN: 1OVO1, HSDB 6928, D152927_ALDRICH, 517127_ALDRICH, NSC 9371, CHEBI:36596, EINECS 210-478-4, NSC9371, UN1161, ZINC01699944, AI3-14705, LS-51979, TL8003912, Dimethyl carbonate [UN1161] [Flammable liquid], Dimethyl carbonate [UN1161] [Flammable liquid]

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEJIGPNLZYLLBP-UHFFFAOYSA-N

• Ethyl 2-cyano-3,3-diphenylacrylate

IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrylene, Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Ethyl 2-methylcyclopropanecarboxylate

IUPAC Name: ethyl 2-methylcyclopropane-1-carboxylate | CAS Registry Number: 20913-25-1
Synonyms: EINECS 244-113-5, ST5411717, Cyclopropanecarboxylic acid, 2-methyl-, ethyl ester

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWYSLVLBKXDZCW-UHFFFAOYSA-N

• Ethyl Chrysanthemate

IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 97-41-6
Synonyms: Ethyl chrysanthemate, Ethyl chrysanthemumate, Ethylchrysanthemate, Spectrum2_001791, Spectrum3_001169, Spectrum4_001797, Spectrum5_000473, Chrysanthemic acid ethyl ester, CCRIS 2498, BSPBio_002757, KBioGR_002376, SPECTRUM310019, W506109_ALDRICH, SPBio_001741, 128198_ALDRICH, STOCK1N-16511, EINECS 202-579-7, KBio3_002257, CID7334, NSC 10819

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-N

• Glycine Ethylester Hydrochloride

IUPAC Name: ethyl 2-aminoacetate | CAS Registry Number: 623-33-6
Synonyms: Ethyl glycinate, Ethyl aminoacetate, Glycine, ethyl ester, Glycine ethyl ester, (Ethoxycarbonyl)methylamine, EINECS 207-298-3, InChI=1/C4H9NO2/c1-2-7-4(6)3-5/h2-3,5H2,1H, 459-73-4

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTNZTEQNFHNYBC-UHFFFAOYSA-N

• Hydridotetrakis(Triphenylphosphine)Rhodium(I)

IUPAC Name: hydride;rhodium;triphenylphosphane | CAS Registry Number: 18284-36-1
Synonyms: Hydridotetrakis(triphenylphosphine)rhodium(I), Tetrakis(triphenylphosphine)rhodium(I) Hydride, AKOS016010470, AK117342, H1317

Molecular Formula:	C₇₂H₆₁P₄Rh-	Molecular Weight:	1153.055288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIMKISHNFGFICW-UHFFFAOYSA-N

• Oxaliplatin

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.285760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• P-Ethynyloctylbenzene

IUPAC Name: 1-ethynyl-4-octylbenzene | CAS Registry Number: 79887-13-1
Synonyms: 1-ethynyl-4-octylbenzene, 4-octylphenylacetylene, 4-n-Octylphenylacetylene, AC1MCQ01, 1-Eth-1-ynyl-4-octylbenzene, MolPort-001-761-973, AKOS015890846, OR21952, AK112261, KB-193682, FT-0607722, I01-7658

Molecular Formula:	C₁₆H₂₂	Molecular Weight:	214.345880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPSPMWQTTQJAGI-UHFFFAOYSA-N

• Platinum (II) Chloride

IUPAC Name: dichloroplatinum | CAS Registry Number: 10025-65-7
Synonyms: Platinum chloride, Platinum dichloride, Muriate of platinum, Platinum(II) chloride, PLATINOUS CHLORIDE, Spectrum_001531, Platinum chloride (PtCl2), Spectrum2_000899, Spectrum3_001504, Spectrum4_000842, Spectrum5_001168, BSPBio_003147, KBioGR_001443, KBioSS_002011, KBioSS_002367, HSDB 6340, DivK1c_000890, SPBio_000718, 206091_ALDRICH, 482315_ALDRICH

Molecular Formula:	Cl₂Pt	Molecular Weight:	265.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLSUSRZJUQMOHH-UHFFFAOYSA-L

• Platinum (IV) Oxide

IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula:	O₂Pt	Molecular Weight:	227.076800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N

• Platinum Acetylacetonate

IUPAC Name: (Z)-4-oxopent-2-en-2-olate; platinum(2+) | CAS Registry Number: 15170-57-7
Synonyms: Platinum acetylacetonate, Platinum diacetylacetonate, EINECS 239-223-5, CID5483736, Bis(pentane-2,4-dionato-O,O')platinum, Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-

Molecular Formula:	C₁₀H₁₄O₄Pt	Molecular Weight:	393.293760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLFRPGNCEJNEKU-FDGPNNRMSA-L

• Potassium Hexachloro Palladate (IV)

IUPAC Name: dipotassium hexachloropalladium(2-) | CAS Registry Number: 16919-73-6
Synonyms: CCRIS 7827, Potassium chloropalladate(IV), Potassium hexachloropalladate(IV), Potassiuim hexachloropalladate(IV), (POT. CHLORIDE)PALLADIC, Dipotassium hexachloropalladate(2-), EINECS 240-974-6, DIPOTASSIUM HEXACHLOROPALLADATE, Palladate(2-), hexachloro-, dipotassium, Potassium chloropalladate(IV) (6CI), Potassium hexachloropalladate(IV) (7CI), LS-101163, Palladate(2-), hexachloro-, dipotassium, (OC-6-11)-, 1307-79-5, 19662-89-6

Molecular Formula:	Cl₆K₂Pd	Molecular Weight:	397.334600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEDRXJBJMMJUSV-UHFFFAOYSA-H

• Potassium Hexachloroplatinate (iv)

IUPAC Name: dipotassium hexachloroplatinum(2-) | CAS Registry Number: 16921-30-5
Synonyms: Potassium chloroplatinate, Platinic potassium chloride, Potassium platinic chloride, Potassium platinum chloride, Dipotassium hexachloroplatinate, CCRIS 7824, Dipotassium platinum hexachloride, 206067_ALDRICH, 379859_ALDRICH, 520861_ALDRICH, Dipotassium hexachloroplatinate(IV), Potassium platinum(IV) chloride, Dipotassium hexachloroplatinate(2-), EINECS 240-979-3, POTASSIUM HEXACHLOROPLATINATE(IV), NSC 56749, PLATINUM POTASSIUM CHLORIDE, Platinate(2-), hexachloro-, dipotassium, LS-117476, Platinate(2-), hexachloro-, dipotassium, (OC-6-11)-

Molecular Formula:	Cl₆K₂Pt	Molecular Weight:	485.992600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPAIVKJGTXERIM-UHFFFAOYSA-H

• Potassium Tetrachloropalladate (II)

IUPAC Name: tetrachloropalladium | CAS Registry Number: 10025-98-6
Synonyms: Potassium chloropalladite, Ammonium palladium chloride, Potassium palladium chloride, Potassium palladous chloride, Ammonium tetrachloropalladate, Potassium tetrachloropalladate, Diammonium tetrachloropalladate, Diammonium tetrachloropalladite, AMMONIUM CHLOROPALLADITE, Diammonium tetrachloropalladate(2-), Bisammonium tetrachloropalladate(2-), NSC212531, NSC254531, DIPOTASSIUM TETRACHLOROPALLADATE, Palladate(2-), tetrachloro-, diammonium, Palladate(2-), tetrachloro-, dipotassium, Ammonium palladium chloride ((NH4)2PdCl4), Palladate(2-), tetrachloro-, diammonium, (SP-4-1)-, Palladate(2-), tetrachloro-, dipotassium, (SP-4-1)-, 13820-40-1

Molecular Formula:	Cl₄Pd	Molecular Weight:	248.232000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGYLMXMMQNTWEM-UHFFFAOYSA-J

• Potassium Tetrachloroplatinate (II)

IUPAC Name: dipotassium tetrachloroplatinum(2-) | CAS Registry Number: 10025-99-7
Synonyms: Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinous potassium chloride, Potassium platinous chloride, Potassium tetrachloroplatinate, Potassium tetrachloroplatinite, Bipotassium tetrachloroplatinate, CCRIS 6621, Potassium tetrachloroplatinate(II), Potassium tetrachloroplatinum(II), Potassium tetrachlorplatinate(II), 206075_ALDRICH, 323411_ALDRICH, 520853_ALDRICH, DIPOTASSIUM TETRACHLOROPLATINATE, Potassium platinum(II) chloride, Dipotassium tetrachloroplatinate(II), EINECS 233-050-9, Potassium platinum(II) tetrachloride

Molecular Formula:	Cl₄K₂Pt	Molecular Weight:	415.086600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVRDLMCWUILSAH-UHFFFAOYSA-J

• Rhodium

IUPAC Name: rhodium | CAS Registry Number: 7440-16-6
Synonyms: RHODIUM, Rhodium fume, rodio, Rhodium, metal, Rhodium black, Rhodium, elemental, Rhodium on carbon, Rhodium on alumina, Rhodium, soluble compounds, Rhodium standard for AAS, 45Rh, Rhodium on activated charcoal, HSDB 2534, Rhodium(III) nitrate solution, 204218_ALDRICH, 206164_ALDRICH, 206172_ALDRICH, 207411_ALDRICH, 212857_ALDRICH, 267368_ALDRICH

Molecular Formula:	Rh	Molecular Weight:	102.905500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHOVAHRLVXNVSD-UHFFFAOYSA-N

• 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:	I₃Rh	Molecular Weight:	483.618910 [g/mol]
H-Bond Donor:	0	H-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:	C₁₅H₂₄O₆Rh	Molecular Weight:	403.252960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MBVAQOHBPXKYMF-RKFKAVRRSA-N