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• Rhodium Chloride

IUPAC Name: trichlororhodium | CAS Registry Number: 10049-07-7
Synonyms: Rhodium chloride, RHODIUM TRICHLORIDE, Rhodium(III) chloride, Rhodium chloride (RhCl3), Rhodium(III) chloride (1:3), 307866_ALDRICH, EINECS 233-165-4, LS-143664, RHODIUM TRICHLORIDE, ANHYDROUS, RHCL(3)

Molecular Formula:	Cl₃Rh	Molecular Weight:	209.264500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SONJTKJMTWTJCT-UHFFFAOYSA-K

• Rhodium chloride trihydrate

IUPAC Name: rhodium(3+) trichloride trihydrate | CAS Registry Number: 13569-65-8
Synonyms: Triaquatrichlororhodium, Rhodium, triaquatrichloro-, Rhodium chloride, trihydrate, Rhodium trichloride trihydrate, Rhodium(III) chloride trihydrate, Potassium trichlorocuprate(1-), CID159681, LS-143665, LS-143689, RHODIUM TRICHLORIDE, HYDRATE, RHCL(3)3H(2)O, 13876-89-6, 20765-98-4

Molecular Formula:	Cl₃H₆O₃Rh	Molecular Weight:	263.310340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYLYVJBCMQFRCB-UHFFFAOYSA-K

• 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:	C₃₂H₆₄O₈Rh₂	Molecular Weight:	782.656760 [g/mol]
H-Bond Donor:	4	H-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:	O₁₂Rh₂S₃	Molecular Weight:	493.998800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YWFDDXXMOPZFFM-UHFFFAOYSA-H

• Rhodium tris(2-ethylhexanoate)

IUPAC Name: 2-ethylhexanoate; rhodium(3+) | CAS Registry Number: 20845-92-5
Synonyms: Rhodium 2-ethylhexanoate, Rhodium(III) 2-ethylhexanoate, CID89395, EINECS 244-079-1, Hexanoic acid, 2-ethyl-, rhodium(3+) salt, Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1)

Molecular Formula:	C₂₄H₄₅O₆Rh	Molecular Weight:	532.516000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMTDZORNBFQUEA-UHFFFAOYSA-K

• 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:	C₈H₁₂O₈Rh₂	Molecular Weight:	441.987080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

• Rhodium(III) nitrate

IUPAC Name: rhodium(3+) trinitrate | CAS Registry Number: 10139-58-9
Synonyms: Rhodium nitrate, Rhodium trinitrate, Nitric acid, rhodium(3+) salt, Rhodium(III) nitrate hydrate, 83750_ALDRICH, 83750_FLUKA, EINECS 233-397-6, MolPort-003-926-587, NSC 58267, CID150190, Nitric acid, rhodium(3+) salt (3:1), RHODIUM NITRATE, DRY, Rh(NO3)3, LS-143678

Molecular Formula:	N₃O₉Rh	Molecular Weight:	288.920200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VXNYVYJABGOSBX-UHFFFAOYSA-N

• 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:	Ru	Molecular Weight:	101.070000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJTLSVCANCCWHF-UHFFFAOYSA-N

• Ruthenium (III) Chloride Hydrate (CAS: 14898-67-0)

• Ruthenium (III) Chloride, Anhydrous

IUPAC Name: ruthenium(3+) trichloride | CAS Registry Number: 10049-08-8
Synonyms: Ruthenium chloride, Ruthenium trichloride, RuCl3, Ruthenium chloride (RuCl3), EINECS 233-167-5, LS-144024

Molecular Formula:	Cl₃Ru	Molecular Weight:	207.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• Ruthenium (III) Nitrosyl Nitrate

IUPAC Name: azanylidyneoxidanium; ruthenium(2+); trinitrate | CAS Registry Number: 34513-98-9
Synonyms: Ruthenium nitrosyl nitrate, Tris(nitrato-O)nitrosylruthenium, Ruthenium nitrite-nitrato complex, Ruthenium nitrosyl trinitrate(III), EINECS 252-068-8, Ruthenium, tris(nitrato-kappaO)nitrosyl-, RUTHENIUM NITROSO NITRATE,RuNO(NO3)3, 36101-36-7

Molecular Formula:	N₄O₁₀Ru	Molecular Weight:	317.090800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WOSOOWIGVAKGOC-UHFFFAOYSA-N

• Ruthenium Acetylacetonate

IUPAC Name: (Z)-4-oxopent-2-en-2-olate; ruthenium(3+) | CAS Registry Number: 14284-93-6
Synonyms: Ruthenium acetylacetonate, Tris(acetylacetonato)ruthenium, Ruthenium(III) acetylacetonate, Tris(2,4-pentanedionato)ruthenium, Tris-acetylacetone-ruthenium (III), EINECS 238-193-0, NSC 139624, Tris(pentane-2,4-dionato-O,O')ruthenium, Ruthenium, tris(2,4-pentanedionato)- (8CI), Ruthenium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula:	C₁₅H₂₁O₆Ru	Molecular Weight:	398.393640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTZYCRSRNSTRGC-LNTINUHCSA-K

• Selenium

IUPAC Name: selenium | CAS Registry Number: 7782-49-2
Synonyms: SELENIUM, selenate, Hydrogen selenide, Selane, Vandex, Selenium alloy, Gray selenium, Selenium base, Selenium dust, Selenium hydride, selenide, selenio, Selen, Colloidal selenium, Elemental selenium, Selenium anhydride, Selenium dihydride, Selenium elemental, Electronic E-2, Selen [Polish]

Molecular Formula:	Se	Molecular Weight:	78.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N

• Silicon Wafers

• Siloxanes

IUPAC Name: dimethyl(oxo)silane

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Silver

IUPAC Name: silver | CAS Registry Number: 7440-22-4
Synonyms: Argentum, SILVER, Silver metal, Algaedyn, Amalgum, Epinall, Shell silver, Silver atom, Colloidal silver, argent, plata, Astroflake 5, Silber, Carey Lea silver, Silver, colloidal, Silver, elemental, Silber [German], Silver Iodide, Degussa 67, Degussa 80

Molecular Formula:	Ag	Molecular Weight:	107.868200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N

• Silver Carbonate

IUPAC Name: disilver carbonate | CAS Registry Number: 534-16-7
Synonyms: Silver carbonate, Disilver carbonate, Fetizon's reagent, Silver(1) carbonate, Silver carbonate (2:1), Carbonic acid, silver salt, Carbonic acid, disilver(1+) salt, EINECS 208-590-3, NSC 112223, EINECS 240-975-1, LS-51984, 16920-45-9, 37271-93-5

Molecular Formula:	CAg₂O₃	Molecular Weight:	275.745300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTXIZHBFFWWFW-UHFFFAOYSA-L

• Silver Nitrate

IUPAC Name: silver nitrate | CAS Registry Number: 7761-88-8
Synonyms: SILVER NITRATE, Silbernitrat, Argerol, Argenti nitras, Lunar caustic, Silver mononitrate, Silver(1+) nitrate, silver(I) nitrate, Silver nitrate(DOT), Caswell No. 737, Silver nitrate [JAN], AgNO3, Silver nitrate (TN), Nitric acid silver(I) salt, Nitrate d'argent [French], Alcoholic Silver Nitrate, Nitric acid silver(1+) salt, Nitrato de plata [Spanish], Silver Nitrate, Alcoholic, Silver(I) nitrate (1:1)

Molecular Formula:	AgNO₃	Molecular Weight:	169.873100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQGYOTSLMSWVJD-UHFFFAOYSA-N

• Silver Oxide

IUPAC Name: silver hydrate | CAS Registry Number: 20667-12-3
Synonyms: Argentous oxide, Silver oxide, Disilver oxide, Silver(I) oxide, Silver(1+) oxide, Silver oxide (Ag2O), 221163_ALDRICH, 226831_ALDRICH, 85260_FLUKA, EINECS 243-957-1, CID88641, LS-145404, 1302-04-1

Molecular Formula:	Ag₂H₂O	Molecular Weight:	233.751680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFWRGKJLLYDFBY-UHFFFAOYSA-N

• Sodium Acetate

IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula:	C₂H₉NaO₅	Molecular Weight:	136.079630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Antimonate

IUPAC Name: trisodium;stiborate | CAS Registry Number: 15432-85-6
Synonyms: Sodium antimonate, Sodium antimony, Thermoguard FR, Sodium polyantimonate, Antimony sodium oxide, ANTIMONIC ACID, SODIUM SALT, trisodium stiborate, ACMC-1ADZR, CTK3J1013, AC1L1966, AKOS015833660, AG-D-29139, LS-21315, Antimonic acid, sodium salt;SA-A;SA-A (oxide);Sodium antimonate;Sodium polyantimonate;, 11112-10-0

Molecular Formula:	Na₃O₄Sb	Molecular Weight:	254.726908 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSBGJRFJIJFMGW-UHFFFAOYSA-N

• Sodium Nitrate

IUPAC Name: sodium nitrate | CAS Registry Number: 7631-99-4
Synonyms: etabisulfite, Nitratine, Niter, Chile saltpeter, Cubic niter, Soda niter, Sodium saltpeter, Nitrate of soda, Nitrate, sodium, SODIUM NITRATE, Chile salpeter, Saltpeter (Chile), Niter (VAN), Sodium nitrate(DOT), Caswell No. 781, Nitric acid sodium salt, Nitric acid, sodium salt, Nitric acid monosodium salt, Saltpeter (Chile) (VAN), Nitrate de sodium [French]

Molecular Formula:	NNaO₃	Molecular Weight:	84.994670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWDWKYIASSYTQR-UHFFFAOYSA-N

• Sodium Selenite

IUPAC Name: disodium selenite | CAS Registry Number: 10102-18-8
Synonyms: Disodium selenite, SODIUM SELENITE, Natriumselenit, Natriumselenit [German], Disodium selenium trioxide, Sodium selenite pentahydrate, Selenious acid, disodium salt, CCRIS 1260, HSDB 768, S5261_SIGMA, S9133_SIGMA, H2-O3-Se.1/2Na, SODIUM SELENITE, ANHYDR, 214485_ALDRICH, CHEBI:48843, EINECS 233-267-9, NA2630, LS-345, NSC347466, Selenious acid (H2SeO3), disodium salt

Molecular Formula:	Na₂O₃Se	Molecular Weight:	172.937740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVTBRVFYZUCAKH-UHFFFAOYSA-L

• Tellurium, Metal

IUPAC Name: tellurium | CAS Registry Number: 13494-80-9
Synonyms: TELLURIUM, Telloy, Aurum paradoxum, tellure, teluro, Tellurium element, Tellur, Tellur [Polish], Metallum problematum, Tellurium, metallic, Tellurium, elemental, Tellurium and compounds, 52Te, HSDB 2532, TELLURIUM, 99.7%, 204544_ALDRICH, 263303_ALDRICH, 263311_ALDRICH, 264865_ALDRICH, 266418_ALDRICH

Molecular Formula:	Te	Molecular Weight:	127.600000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PORWMNRCUJJQNO-UHFFFAOYSA-N

• Tetraamineplatinium (II) Chloride

IUPAC Name: azane; platinum(2+) | CAS Registry Number: 13933-32-9
Synonyms: Tetraamine platinum, Tetraammineplatinum(II), CID159790, Platinum(2+), tetraammine-, (SP-4-1)-, 14708-49-7, 15651-37-3, 16455-68-8, 20634-12-2

Molecular Formula:	H₁₂N₄Pt+₂	Molecular Weight:	263.200080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOWPEMKUZKNSGG-UHFFFAOYSA-N

• Tetraammineplatinum(II) Chloride Monohydrate

IUPAC Name: azane;platinum(2+);dichloride;hydrate | CAS Registry Number: 13933-33-0
Synonyms: Jsp002352, AKOS015853723, RL01698, Tetrammineplatinum(II) chloride hydrate, AK117339, Tetraammineplatinum (II) chloride hydrate

Molecular Formula:	Cl₂H₁₄N₄OPt	Molecular Weight:	352.127360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GWBDNMCYHWRSOH-UHFFFAOYSA-L

• Tetrammine Palladium (II) Chloride

IUPAC Name: azanide; palladium(2+); dichloride | CAS Registry Number: 13815-17-3
Synonyms: Tetraaminepalladiumdichloride, Tetraamine palladous chloride, Tetraaminepalladium dichloride, Palladium tetrammine dichloride, Palladium tetraammine dichloride, Tetramminepalladium(II) chloride, 15974-14-8 (Parent), Tetraamminepalladium(2+) dichloride, EINECS 237-489-7, CID119431, Palladium(2+), tetraammine-, dichloride, (SP-4-1)-, Palladium(2+), tetraammine-, chloride (1:2), (SP-4-1)-

Molecular Formula:	Cl₂H₈N₄Pd-₄	Molecular Weight:	241.416320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CIUCUTFYVTWRTH-UHFFFAOYSA-L

• Tetrammine Platinum (II) Hydroxide

IUPAC Name: azane; platinum(2+); dihydroxide | CAS Registry Number: 38201-97-7
Synonyms: Tetraammineplatinum(II), Tetraammineplatinum dihydroxide, Tetraamminedihydroxyplatinum(2+), 16455-68-8 (Parent), Platinum(2+), tetraaminedihydroxy-, EINECS 239-719-1, EINECS 253-823-4, CID167323, Platinum(2+), tetraamminedihydroxy-, Platinum(2+), tetraamine-, dihydroxide, Platinum(2+), tetraammine-, dihydroxide, (SP-4-1)-, Platinum(2+), tetraammine-, hydroxide (1:2), (SP-4-1)-, 15651-37-3

Molecular Formula:	H₁₄N₄O₂Pt	Molecular Weight:	297.214760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VSKCDODNDPOZKS-UHFFFAOYSA-L

• Tetrammine Platinum (II) Nitrate Solution

IUPAC Name: azane; platinum(2+); dinitrate | CAS Registry Number: 20634-12-2
Synonyms: Tetraammineplatinum dinitrate, 16455-68-8 (Parent), EINECS 243-929-9, CID146543

Molecular Formula:	H₁₂N₆O₆Pt	Molecular Weight:	387.209880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RBAKORNXYLGSJB-UHFFFAOYSA-N

• Tetrammine Platinum Hydrogen Carbonate

IUPAC Name: azane;hydrogen carbonate;platinum(2+) | CAS Registry Number: 123439-82-7
Synonyms: Tetraammineplatinum(II) hydrogen carbonate, 592706_ALDRICH, CTK8E6686, MolPort-003-937-524, AKOS016005082, AK102782

Molecular Formula:	C₂H₁₄N₄O₆Pt	Molecular Weight:	385.239760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IXGOCCWMKLVVSM-UHFFFAOYSA-L

• Tin Alloys

• 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:	C₅₁H₄₂O₃Pd₂	Molecular Weight:	915.717380 [g/mol]
H-Bond Donor:	0	H-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:	0	H-Bond Acceptor:	1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Zinc

IUPAC Name: zinc | CAS Registry Number: 7440-66-6
Synonyms: ZINC, Merrillite, Rheinzink, Jasad, Granular zinc, Blue powder, Zinc powder, cinc, Zinc dust, Zinc, elemental, zincide, zincum, Emanay zinc dust, Zinc (metallic), zinc anion, Zink, Zinc preparation, Microheterogeneity, zinc(I) cation, Zinc and compounds

Molecular Formula:	Zn	Molecular Weight:	65.409000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

• Zinc Alloys

• Zinc And Zinc Chemicals

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Phosphate

IUPAC Name: trizinc diphosphate | CAS Registry Number: 7779-90-0
Synonyms: Delaphos, Zinc orthophosphate, Delaphos 2M, Bonderite 40, Granodine 80, Microphos 90, Trizinc diphosphate, Granodine 16NC, Zinc acid phosphate, Bonderite 181, Bonderite 880, Pigment White 32, Heucophos ZP 10, Phosphinox PZ 06, Sicor ZNP/M, Sicor ZNP/S, Zinc ortho-phosphate, Virchem 931, Fleck's Extraordinary, LF Bowsei PW 2

Molecular Formula:	O₈P₂Zn₃	Molecular Weight:	386.169722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRXTYHSAJDENHV-UHFFFAOYSA-H

• Zirconium Acetate

IUPAC Name: zirconium(4+) tetraacetate | CAS Registry Number: 7585-20-8
Synonyms: Zirconium(4+) acetate, ZIRCONIUM ACETATE, Acetic acid, zirconium salt, HSDB 2529, Acetic acid, zirconium(4+) salt, EINECS 224-179-1, EINECS 231-492-7, 4229-34-9

Molecular Formula:	C₈H₁₂O₈Zr	Molecular Weight:	327.400080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

• (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

• (3-Phenyl-1h-Inden-1-Ylidene)bis(tricyclohexylphosphine)ruthenium(iv) Dichloride Tetrahydrofuran Adduct

IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 250220-36-1
Synonyms: UMICORE M1, NEOLYST(TM) M1, AKOS015900178, SC10228, I14-10031, (3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(IV) Dichloride, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(II) DICHLORIDE, BIS(TRICYCLOHEXYLPHOSPHINE)-3-PHENYL-1H-INDEN-1-YLIDENERUTHENIUM(IV) DICHLORIDE, DICHLORO-(3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II), (3-PHENYL-1H-INDEN-1-YLIDENE)BIS(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(IV) DICHLORIDE TETRAHYDROFURAN ADDUCT

Molecular Formula:	C₅₁H₇₆Cl₂P₂Ru	Molecular Weight:	923.072664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZAFZWUWHHFWOK-UHFFFAOYSA-L

• (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

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

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazol-2-Ylidene (1,4-Naphthoquinone)Palladium(0) Dimmer

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione | CAS Registry Number: 467220-49-1
Synonyms: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12, Pd(0)-naphthochinone-1,3-Bis(2,4,6-tri-methylphenyl)imidazol-2-ylidene, CX 12, UMICORE CX12, AGN-PC-00GQNY, SC10499, NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0), [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE(1,4-NAPHTHOQUINONE)PALLADIUM (0) DIMER, Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12, BIS[1,3-DIHYDRO-1,3-(2,4,6-TRIMETHYLPHENYL)-2H-IMIDAZOL-2-YLIDENE]BIS[MU-[(2,3-ETA)-1,4-NAPHTHALENEDIONE-KAPPAO]]DI-PALLADIUM, CX 12

Molecular Formula:	C₆₂H₆₀N₄O₄Pd₂	Molecular Weight:	1138.004200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N