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Profile: Strem Chemicals, Inc. is a manufacturer of specialty chemicals. Our product line includes metal foils, wire, powders & elements, organometallics, nanomaterials, metal carbonyl & derivatives, organoflurines,and electronic grade chemicals.

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• Bis(ethylenediamine)platinum(II) chloride

IUPAC Name: dichloroplatinum;ethane-1,2-diamine | CAS Registry Number: 21430-85-3
Synonyms: Dichlorobis(ethylenediamine)platinum(II), MFCD00009881, SCHEMBL2531495, AKOS025310728, SC10693, Bis(ethylenediamine);platinum(II); chloride, 430B853, CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II), BIS(ETHYLENEDIAMINE)PLATINUM(II) CHLORIDE;CIS-DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);DICHLOROBIS(ETHYLENEDIAMINE)PLATINUM(II);[PTEN2CL2](2+)

Molecular Formula:	C₄H₁₆Cl₂N₄Pt	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXLIXEZAMQLDMM-UHFFFAOYSA-L

• Bis(indenyl)zirconium dichloride

IUPAC Name: dichlorozirconium(2+);1H-inden-1-ide | CAS Registry Number: 12148-49-1
Synonyms: Zirconium, dichlorobis((1,2,3,3a,7a-eta)-1H-inden-1-yl)-, 23225-99-2

Molecular Formula:	C₁₈H₁₄Cl₂Zr	Molecular Weight:	392.433760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLWNTZDHHWRPPI-UHFFFAOYSA-L

• Bis(isopropylcyclopentadienyl)hafnium dichloride

IUPAC Name: hafnium(4+);2-propan-2-ylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 66349-80-2
Synonyms: CTK2F1742, AG-G-50262

Molecular Formula:	C₁₆H₂₂Cl₂Hf	Molecular Weight:	463.741880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLBDCKZHXIMIPW-UHFFFAOYSA-L

• Bis(isopropylcyclopentadienyl)tungsten dihydride

IUPAC Name: 2-propan-2-ylcyclopenta-1,3-diene;tungsten dihydride | CAS Registry Number: 64561-25-7
Synonyms: BIS(ISOPROPYLCYCLOPENTADIENYL)TUNGSTEN DIHYDRIDE, ACMC-20almf, CTK8C5737

Molecular Formula:	C₁₆H₂₄W-₂	Molecular Weight:	400.201760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUFYUDSPSRYIJT-UHFFFAOYSA-N

• Bis(isopropylcyclopentadienyl)zirconium dichloride

IUPAC Name: dichlorozirconium; 5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 58628-40-3
Synonyms: NSC325011

Molecular Formula:	C₁₆H₁₄Cl₂Zr-₁₀	Molecular Weight:	368.412360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZHYTZYFTCJELAI-UHFFFAOYSA-L

• Bis(n-butylcyclopentadienyl) zirconium dichloride (CAS: 73364-10-0)

• Bis(neopentylglycolato)diboron

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

• Bis(Norbornadiene)Rhodium(I) Tetrafluoroborate

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 36620-11-8
Synonyms: Bis(norbornadiene)rhodium(I) tetrafluoroborate, Rh(nbd)2BF4, Bis(norbornadiene)(tetrafluoroborato)rhodium, Bis[eta-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate, Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate, CTK8B2935, ANW-41403, AG-F-27906, SC10120, BP-12226, B2091, BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE, bicyclo[2.2.1]hepta-2,5-diene; rhodium(+1) cation; tetrafluoroborate;Bis[A'A|Afa inverted exclamation mark-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate;

Molecular Formula:	C₁₄H₁₆BF₄Rh-	Molecular Weight:	373.986953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWPWNBFOFVFMPP-UHFFFAOYSA-N

• Bis(pentamethylcyclopentadienyl)chromium

IUPAC Name: chromium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-61-2
Synonyms: Chromocene, decamethyl-

Molecular Formula:	C₂₀H₃₀Cr-₆	Molecular Weight:	322.448300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWEVRGNODUQKIK-UHFFFAOYSA-N

• Bis(pentamethylcyclopentadienyl)hafnium dichloride

IUPAC Name: hafnium(4+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 85959-83-7
Synonyms: CTK5F6096, AG-H-46804, Hafnium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, Bis(pentamethylcyclopentadienyl)hafniumdichloride;Decamethylhafnocene dichloride;Dichlorobis(h5-pentamethylcyclopentadienyl)hafnium;

Molecular Formula:	C₂₀H₃₀Cl₂Hf	Molecular Weight:	519.848200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPRLSLCBPOTFGE-UHFFFAOYSA-L

• Bis(Pentamethylcyclopentadienyl)Nickel(Ii)

IUPAC Name: nickel; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 74507-63-4
Synonyms: Nickelocene,decamethyl-, Bis(pentamethylcyclopentadienyl)nickel

Molecular Formula:	C₂₀H₃₀Ni-₆	Molecular Weight:	329.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JLYFAOFYDLSGOE-UHFFFAOYSA-N

• Bis(Pentamethylcyclopentadienyl)Osmium(Ii)

IUPAC Name: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 100603-32-5
Synonyms: ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI);Decamethylosmocene;Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide);

Molecular Formula:	C₂₀H₃₀Os	Molecular Weight:	460.682200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXEQRSPUTZKXQL-UHFFFAOYSA-N

• Bis(pentamethylcyclopentadienyl)zirconium dichloride

IUPAC Name: dichlorozirconium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 54039-38-2
Synonyms: Bis(eta5-pentamethylcyclopentadienyl)zirconium dichloride, bis(.eta.5-Pentamethylcyclopentadienyl)zirconium dichloride

Molecular Formula:	C₂₀H₃₀Cl₂Zr-₆	Molecular Weight:	432.582200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBSRJRQKNOJNSN-UHFFFAOYSA-L

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(tert-butylcyclopentadienyl)titanium dichloride

IUPAC Name: N-(2-hydroxypropyl)-N-methylnitrous amide | CAS Registry Number: 79269-71-9
Synonyms: 1-[methyl(nitroso)amino]propan-2-ol, N-(2-hydroxypropyl)-N-methylnitrous amide, AC1Q2BVM, AC1L32MJ, AC1Q6R5S, CCRIS 3213, Methyl-2-hydroxypropylnitrosamine, KST-1B8623, AR-1B9484, AKOS006275495, N-methyl-N-(2-oxidanylpropyl)nitrous amide, A839631, 70377-77-4

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJPQUECDNWANFT-UHFFFAOYSA-N

• Bis(Tetramethylcyclopentadienyl)Nickel(Ii)

IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 79019-60-6
Synonyms: CTK5E6341, AG-H-16729, BIS(TETRAMETHYLCYCLOPENTADIENYL)NICKEL, Nickelocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula:	C₁₈H₂₆Ni	Molecular Weight:	301.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPBIVTWBQQUEKM-UHFFFAOYSA-N

• 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(tricyclohexylphosphine)palladium(0)

IUPAC Name: palladium;tricyclohexylphosphane | CAS Registry Number: 33309-88-5
Synonyms: Bis(tricyclohexylphosphine)Palladium(0), AC1MC1EZ, AGN-PC-01YNV8, palladium; tricyclohexylphosphane, AKOS015900240, SC10466, Bis(tricyclohexylphosphine)palladium (0), palladium dihydride;tricyclohexylphosphane, AK109379, BIS(TRICYCLOHEXYLPHOSPHINE)PALLADIUM(O), I14-10037

Molecular Formula:	C₃₆H₆₆P₂Pd	Molecular Weight:	667.276764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGBZTJWQMWZVNX-UHFFFAOYSA-N

• Bis(trimethylsilyl)acetylene

IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula:	C₈H₁₈Si₂	Molecular Weight:	170.399520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• Bis(trimethylsilyl)methane

IUPAC Name: trimethyl(trimethylsilylmethyl)silane | CAS Registry Number: 2117-28-4
Synonyms: Methylenebis(trimethylsilane), Silane, methylenebis[trimethyl-, 282138_ALDRICH, Silane, methylenebis(trimethyl-, CID75029, EINECS 218-322-7, 2,4-Disilapentane, 2,2,4,4-tetramethyl-, Silane, 1,1'-methylenebis(1,1,1-trimethyl-, InChI=1/C7H20Si2/c1-8(2,3)7-9(4,5)6/h7H2,1-6H

Molecular Formula:	C₇H₂₀Si₂	Molecular Weight:	160.404700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYIODRUWWNNGPI-UHFFFAOYSA-N

• Bis(trimethylstannyl)acetylene

IUPAC Name: trimethyl(2-trimethylstannylethynyl)stannane | CAS Registry Number: 2117-50-2
Synonyms: Ethynylenebis(trimethylstannane), 483613_ALDRICH, MolPort-003-934-163, CID75031, EINECS 218-324-8

Molecular Formula:	C₈H₁₈Sn₂	Molecular Weight:	351.648520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDIFRACRLLNHOO-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Carbonyl Iron Powder

IUPAC Name: iron | CAS Registry Number: 7439-89-6
Synonyms: IRON, Ferrum, Carbonyl iron, ferrous iron, Remko, Armco iron, hierro, Iron, elemental, Ferrovac E, Hoeganaes EH, Eisen, Iron monocation, Ancor B, Atomiron 5M, PZhO, Atomiron 44MR, Atomiron AFP 5, Atomiron AFP 25, Atomel 28, Atomel 95

Molecular Formula:	Fe	Molecular Weight:	55.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEEYBQQBJWHFJM-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

• Catalysts, Iridium

IUPAC Name: iridium | CAS Registry Number: 7439-88-5
Synonyms: iridio, IRIDIUM, Iridium, elemental, Iridium (IV) ion, IRIDIUM ION, IRIDIUM, SPONGE, Iridium, ion(Ir4 ), 77Ir, 207209_ALDRICH, 209686_ALDRICH, 266825_ALDRICH, 266833_ALDRICH, 266841_ALDRICH, 336793_ALDRICH, 357103_ALDRICH, 357324_ALDRICH, 357332_ALDRICH, 449229_ALDRICH, CHEBI:49666, HSDB 7067

Molecular Formula:	Ir	Molecular Weight:	192.217000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKOZUEZYRPOHIO-UHFFFAOYSA-N

• Ceric Ammonium Nitrate

IUPAC Name: cerium; nitric acid | CAS Registry Number: 16774-21-3
Synonyms: Ammonium ceric nitrate, Ceric ammonium nitrate, Ammonium cerium nitrate, Cerium ammonium nitrate, Ammonium hexanitratocerate, Diammonium hexanitratocerate, Ceric(IV) ammonium nitrate, Diammonium cerium hexanitrate, Ammonium hexanitratocerate(IV), Diammonium hexanitratocerate(2-), NSC215187, Cerate(2-), hexanitrato-, diammonium, Cerate(2-), hexakis(nitrato-O)-, diammonium, (OC-6-11)-

Molecular Formula:	CeH₆N₆O₁₈	Molecular Weight:	518.193040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: OSUPRVCFDQWKQN-UHFFFAOYSA-N

• Chloro Propyl Trimethoxy Silane

IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula:	C₆H₁₅ClO₃Si	Molecular Weight:	198.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Chloro[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Gold(I)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold | CAS Registry Number: 852445-83-1
Synonyms: 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride, Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I), AKOS015951030, SC10711, AB1007457, KB-205027, 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride, 1,3-BIS(2,6-DI-ISOPROPYLPHENYL)IMIDAZOL-2-YLIDENE GOLD(I) CHLORIDE, (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold

Molecular Formula:	C₂₇H₃₆AuClN₂	Molecular Weight:	621.007709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M

• Chromium

IUPAC Name: chromium | CAS Registry Number: 7440-47-3
Synonyms: CHROMIUM, Chrome, Chromium metal, Chromium, metal, cromo, chromium anion, Chrom, Chromium compounds, Chrome [French], Chrom [German], Chromium, elemental, chromide(-I), chromide(1-), Chromium(II) compounds, Chromium(III) compounds, Chromic acid and chromates, CCRIS 159, 24Cr, HSDB 910, Cr(-)

Molecular Formula:	Cr	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N

• Chromocene

IUPAC Name: chromium(2+); cyclopenta-1,3-diene | CAS Registry Number: 1271-24-5
Synonyms: Dicyclopentadienylchromium, Bis(cyclopentadienyl)chromium, Bis(cyclopentadiene)chromium, Chromium, dicyclopentadienyl-, CCRIS 5974, Bis(cyclopentadiene)chromium(II), Bis(cyclopentadienyl)chromium(II), EINECS 215-036-4, Di((eta-5)-cyclopentadienyl)chromium, CID79154, LS-2097, Bis(eta5-cyclopenta-2,4-dien-1-yl)chromium, Chromium, bis(eta(5)-2,4-cyclopentadien-1-yl)

Molecular Formula:	C₁₀H₁₀Cr	Molecular Weight:	182.182500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYYBBNOTQFVVKN-UHFFFAOYSA-N

• Cobalt

IUPAC Name: cobalt | CAS Registry Number: 7440-48-4
Synonyms: COBALT, cobalto, cobaltum, Kobalt, Cobalt solution, Raney-cobalt, Co(I), 27Co, Co1+, Co2+, 203076_ALDRICH, 266639_ALDRICH, 266647_ALDRICH, 266655_ALDRICH, 266663_ALDRICH, 266671_ALDRICH, 266701_ALDRICH, 356174_ALDRICH, 356867_ALDRICH, 356891_ALDRICH

Molecular Formula:	Co	Molecular Weight:	58.933200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUTLYIVDDKVIGB-UHFFFAOYSA-N

• Cobalt Carbonyl

IUPAC Name: carbon monoxide; cobalt; cobalt(2+); methanone | CAS Registry Number: 10210-68-1
Synonyms: Dicobalt carbonyl, Cobalt octacarbonyl, Octacarbonyldicobalt, COBALT CARBONYL, Dicobalt octacarbonyl, Cobalt tetracarbonyl dimer, Cobalt carbonyl (Co2(CO)8), HSDB 6345, Di-mu-carbonylhexacarbonyldicobalt, EINECS 233-514-0, Cobalt, di-mu-carbonylhexacarbonyldi-, CID25049, LS-54569, Cobalt, di-mu-carbonylhexacarbonyldi-, (Co-Co), 12553-61-6, 14525-26-9, 19998-88-0, 24917-04-2, 90043-99-5

Molecular Formula:	C₈H₂Co₂O₈	Molecular Weight:	343.963080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BXCQGSQPWPGFIV-UHFFFAOYSA-N

• Cobaltocene

IUPAC Name: cobalt(2+); cyclopenta-1,3-diene | CAS Registry Number: 1277-43-6
Synonyms: Kobaltocen, Kobaltocen [Czech], Dicyclopentadienylcobalt, Bis(cyclopentadienyl)cobalt, CCRIS 6001, Cobalt, di-pi-cyclopentadienyl-, NSC 62690, EINECS 215-061-0, CID92884, LS-2099, NCGC00091934-01, Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-, 78206-33-4

Molecular Formula:	C₁₀H₁₀Co	Molecular Weight:	189.119600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILZSSCVGGYJLOG-UHFFFAOYSA-N

• Colloid Antimony Pentoxide

IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane | CAS Registry Number: 1314-60-9
Synonyms: Antimonic oxide, Stibic anhydride, Antimony pentaoxide, Apox S, Diantimony pentoxide, ANTIMONY PENTOXIDE, Diantimony pentaoxide, Nyacol AGO 40, Antimony(V) oxide, Nyacol ADP 480, Nyacol ADP 494, Suncolloid AME 130, Suncolloid AMT 130, Anchimonzol A 2550, Nyacol 1550, Sun Epoch NA 100, Nyacol A 1590, Antimony oxide (Sb2O5), Sun Epoch NA 3070P, Sun Epoch NA 3080P

Molecular Formula:	O₅Sb₂	Molecular Weight:	323.517000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJCFOYOSGPHIOO-UHFFFAOYSA-N

• Columbium Metal

IUPAC Name: niobium | CAS Registry Number: 7440-03-1
Synonyms: Columbium, Niobium element, columbio, niobio, NIOBIUM, Niob, Niobium-93, IRMM525A_FLUKA, IRMM525B_FLUKA, IRMM525C_FLUKA, IRMM526A_FLUKA, IRMM526B_FLUKA, IRMM526C_FLUKA, 41Nb, VN 1, COLUMBIUM, 99.5%, 262722_ALDRICH, 262749_ALDRICH, 262757_ALDRICH, 262765_ALDRICH

Molecular Formula:	Nb	Molecular Weight:	92.906380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUCVJGMIXFAOAE-UHFFFAOYSA-N

• Compressed Industrial Oxygen

IUPAC Name: molecular oxygen | CAS Registry Number: 7782-44-7
Synonyms: oxygen, oxygen molecule, Molecular oxygen, Dioxygen, Hyperoxia, Oxygenium, Sauerstoff, Liquid oxygen, Pure oxygen, Oxygen (liquid), Oxygen, liquified, dioxidanediyl, dioxygene, Disauerstoff, Oxygenium medicinale, Dioxygenyl ion, singlet dioxygen, triplet dioxygen, Oxygen-16, Oxygene [French]

Molecular Formula:	O₂	Molecular Weight:	31.998800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYMOFIZGZYHOMD-UHFFFAOYSA-N

• Compressed Nitrogen

IUPAC Name: molecular nitrogen | CAS Registry Number: 7727-37-9
Synonyms: Nitrogen, Nitrogen gas, Dinitrogen, MOL Nitrogen, Azote [French], nitrogen molecule, Nitrogen-14, Molecular nitrogen, Nitrogeno [Spanish], Nitrogen (liquified), Nitrogen (TN), NITROGEN-MOLECULE, Nitrogen (JP15/NF), HSDB 5060, 295574_ALDRICH, CID947, CHEBI:17997, EINECS 231-783-9, UN1066, UN1977

Molecular Formula:	N₂	Molecular Weight:	28.013400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJGRMHOSHXDMSA-UHFFFAOYSA-N

• Copper(II) bis[2,2,6,6-tetramethyl-3,5-heptanedionate]

IUPAC Name: copper; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14040-05-2
Synonyms: Copper dipivaloylmethane, NSC124648, Copper, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-

Molecular Formula:	C₂₂H₄₀CuO₄	Molecular Weight:	432.096600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJNKLCWPWAPYME-UHFFFAOYSA-N

• Cyclam

IUPAC Name: 4,7,11,14-tetrazacyclotetradecane | CAS Registry Number: 295-37-4
Synonyms: 1,4,8,11-Tetraazacyclotetradecane, IPS2, [14]aneN4, CBDivE_013909, MLS000069469, 259160_ALDRICH, CHEBI:37401, EINECS 206-039-1, AIDS003952, NSC 180811, AIDS-003952, CID64964, JM 1498, BRN 0111811, JM1498, NSC180811, 1,4,8,11-tetraazacyclo-tetradecane, NCGC00018136-01, SMR000059059, LS-148831

Molecular Formula:	C₁₀H₂₄N₄	Molecular Weight:	200.324360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MDAXKAUIABOHTD-UHFFFAOYSA-N

• Dipivaloylmethane

IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Dithiols

IUPAC Name: 4-methylbenzene-1,2-dithiol | CAS Registry Number: 496-74-2
Synonyms: Dithiol, 3,4-Dimercaptotoluene, 3,4-Dimercaptotoluol, 'Dithiol', TOLUENE-3,4-DITHIOL, o-Toluenesulfonylamide, 4-Methyl-1,2-benzenedithiol, o-Toluensulfamid [Czech], 1,2-Benzenedithiol, 4-methyl-, USAF B-59, 1,2-Dimercapto-4-methylbenzene, 4-Methyl-1,2-dimercaptobenzene, D129208_ALDRICH, NSC 5391, 89700_FLUKA, EINECS 207-828-3, NSC5391, 2z94, CID10334, BRN 1635270

Molecular Formula:	C₇H₈S₂	Molecular Weight:	156.268420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIAAGQAEVGMHPM-UHFFFAOYSA-N

• Divinyltetramethyldisiloxane

IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2627-95-4
Synonyms: Bisvinyltetramethyldisiloxane, 1,3-Divinyltetramethyldisiloxane, sym-Tetramethyldivinyldisiloxane, 1,1'-Divinyltetramethyldisiloxane, 371904_ALDRICH, EINECS 220-099-6, Disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl-, DIVINYL TETRAMETHYL DISILOXANE, 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane, NCGC00164150-01, LS-62987, 1,3-Diethenyl-1,1,3,3-tetramethyl disiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-divinyl-, 1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane, 846574-60-5

Molecular Formula:	C₈H₁₈OSi₂	Molecular Weight:	186.398920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BITPLIXHRASDQB-UHFFFAOYSA-N

• Dysprosium, Metal

IUPAC Name: dysprosium | CAS Registry Number: 7429-91-6
Synonyms: disprosio, DYSPROSIUM, 66Dy, 261068_ALDRICH, 261076_ALDRICH, 263028_ALDRICH, CHEBI:33377, EINECS 231-073-9, Dy, 110123-47-2, 123943-90-8

Molecular Formula:	Dy	Molecular Weight:	162.500000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBQHZAAAGSGFKK-UHFFFAOYSA-N

• Ferro Molybdenum

IUPAC Name: molybdenum | CAS Registry Number: 7439-98-7
Synonyms: MOLYBDENUM, molibdeno, molybdene, Molybdaen, MChVL, Molybdenum(6+), Molybdenum(6+) ion, Molybdenum(VI), Molybdenum, metallic, molybdenum(5+), Molybdenum, elemental, Metco 63, Molybdenum (VI) ion, TsM1, Amperit 106.2, molybdenum(5+) ion, molybdenum(V) cation, Molybdenum ion(6+), MOLYBDENUM ATOM, molybdenum(VI) cation

Molecular Formula:	Mo	Molecular Weight:	95.940000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOKXTWBITQBERF-UHFFFAOYSA-N

• Ferrocene

IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula:	C₁₀H₁₀Fe	Molecular Weight:	186.031400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• Gadolinium, Metal

IUPAC Name: gadolinium | CAS Registry Number: 7440-54-2
Synonyms: GADOLINIUM, gadolinio, gadolinium(4+), gadolinium(4+) ion, GADOLINIUM ATOM, gadolinium(IV) cation, 64Gd, GADOLINIUM, 99.9%, 207136_ALDRICH, 261114_ALDRICH, 263060_ALDRICH, 263087_ALDRICH, CHEBI:33375, CHEBI:37294, EINECS 231-162-2, Gd(4+), LS-70965, Gadolinium atomic absorption standard solution, D005682, GD

Molecular Formula:	Gd	Molecular Weight:	157.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIWYJDYFSGRHKR-UHFFFAOYSA-N

• Gallium

IUPAC Name: gallium | CAS Registry Number: 7440-55-3
Synonyms: GALLIUM, galio, Gallium, elemental, Gallium standard for AAS, Gallium standard for ICP, 31Ga, HSDB 6956, Gallium(III) nitrate solution, 203319_ALDRICH, 207144_ALDRICH, 263265_ALDRICH, 263273_ALDRICH, 17067_FLUKA, 48341_FLUKA, CHEBI:49631, EINECS 231-163-8, Gallium [UN2803] [Corrosive], UN2803, Gallium [UN2803] [Corrosive], LS-71058

Molecular Formula:	Ga	Molecular Weight:	69.723000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYHNNYVSQQEPJS-UHFFFAOYSA-N

• 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

• Golden Antimony Sulphide

IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane | CAS Registry Number: 1315-04-4
Synonyms: Antimony sulfide, Antimony Red, Antimonic sulfide, Antimonial saffron, Antimony sulfide golden, Golden antimony sulfide, Diantimony pentasulphide, Antimony(V) sulfide, ANTIMONY PENTASULFIDE, Antimony sulfide (Sb2S5), 11133_RIEDEL, EINECS 215-255-5, C.I. 77061, LS-21330, 129680-26-8

Molecular Formula:	S₅Sb₂	Molecular Weight:	403.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPKVREKQVQREQD-UHFFFAOYSA-N