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ACS (3)
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Electronic (4)
Premion™ (152)
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Boiling Point

104°C to 106°C (0.05 mmHg) (2)
136°C (4 mmHg) (3)
154°C to 156°C (2)
174°C to 176°C (2)
23°C (0.053 mmHg)(sublimation) (1)
250°C (decomposition) (2)
360°C (8)
64°C to 67°C (0.06 mmHg) (3)
82°C to 84°C (0.2 mmHg) (2)

1 – 15 of 595 results

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Ammonium hexachloroosmate(IV), 99.9% (metals basis), Os 42.5% min

CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC Name: diazanium;hexachloroosmium(2-) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

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Ammonium Salts

PubChem CID	11729867
CAS	12125-08-5
Molecular Weight (g/mol)	439.00
MDL Number	MFCD00010883
SMILES	[NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion
IUPAC Name	diazanium;hexachloroosmium(2-)
InChI Key	JRHMYOOMZKAPKT-UHFFFAOYSA-J
Molecular Formula	Cl6H8N2Os

Triphenylphosphine, flake, 99%

CAS: 603-35-0 Molecular Formula: C18H15P Molecular Weight (g/mol): 262.29 MDL Number: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Phenylphosphines and derivatives

PubChem CID	11776
CAS	603-35-0
Molecular Weight (g/mol)	262.29
MDL Number	MFCD00003043 MFCD20489348
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula	C18H15P

Phenylphosphines and derivatives

PubChem CID	11776
CAS	603-35-0
Molecular Weight (g/mol)	262.29
MDL Number	MFCD00003043 MFCD20489348
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molecular Formula	C18H15P

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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Piperazines

PubChem CID	9237
CAS	280-57-9
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00006689
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula	C6H12N2

Hydrogen tetrachloroaurate(III) trihydrate, ACS, 99.99% (metals basis), Au 49.0% min

CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 MDL Number: MFCD00149904 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Chloroauric acid IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl

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Transition Metal Salts

CAS	16961-25-4
Molecular Weight (g/mol)	339.77
MDL Number	MFCD00149904
SMILES	Cl.Cl[Au](Cl)Cl
Synonym	Chloroauric acid
IUPAC Name	trichlorogold hydrochloride
InChI Key	VDLSFRRYNGEBEJ-UHFFFAOYSA-K
Molecular Formula	AuCl4H

Silver hexafluoroantimonate, 99%

CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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Transition Metal Salts

PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.619
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF6Sb

Silver(I) oxide, 99+% (metals basis)

CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]

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Transition Metal Salts

CAS	20667-12-3
Molecular Weight (g/mol)	231.74
MDL Number	MFCD00003404
SMILES	[Ag]O[Ag]
IUPAC Name	(argentiooxy)silver
InChI Key	KHJDQHIZCZTCAE-UHFFFAOYSA-N
Molecular Formula	Ag2O

Iridium(IV) oxide dihydrate, Premion™, 99.99% (metals basis), Ir 73% min

CAS: 30980-84-8 Molecular Formula: H2IrO3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00011065 InChI Key: YEPXCFHWKVNVAX-UHFFFAOYSA-N Synonym: iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis PubChem CID: 16212540 IUPAC Name: dioxoiridium;hydrate SMILES: O.O=[Ir]=O

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Transition Metal Salts

PubChem CID	16212540
CAS	30980-84-8
Molecular Weight (g/mol)	242.23
MDL Number	MFCD00011065
SMILES	O.O=[Ir]=O
Synonym	iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis
IUPAC Name	dioxoiridium;hydrate
InChI Key	YEPXCFHWKVNVAX-UHFFFAOYSA-N
Molecular Formula	H2IrO3

Silver carbonate, 99.5% (metals basis)

CAS: 534-16-7 Molecular Formula: CH2Ag2O3 Molecular Weight (g/mol): 277.76 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: carbonic acid; silver,carbonic acid disilver PubChem CID: 25203940 IUPAC Name: carbonic acid;silver SMILES: C(=O)(O)O.[Ag].[Ag]

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Transition Metal Salts

PubChem CID	25203940
CAS	534-16-7
Molecular Weight (g/mol)	277.76
MDL Number	MFCD00003403
SMILES	C(=O)(O)O.[Ag].[Ag]
Synonym	carbonic acid; silver,carbonic acid disilver
IUPAC Name	carbonic acid;silver
InChI Key	WIKQEUJFZPCFNJ-UHFFFAOYSA-N
Molecular Formula	CH2Ag2O3

Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Transition Metal Salts

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

Platinum, 5% on carbon, dry

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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Transition Metal Salts

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

Copper(II) acetate monohydrate, 98+%

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

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Transition Metal Salts

PubChem CID	165397
CAS	6046-93-1
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00149570
SMILES	O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym	copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name	copper;diacetate;hydrate
InChI Key	NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula	C4H8CuO5

Silver iodide, Premion™, 99.999% (metals basis)

CAS: 7783-96-2 Molecular Formula: AgI Molecular Weight (g/mol): 234.773 MDL Number: MFCD00003412 InChI Key: MSFPLIAKTHOCQP-UHFFFAOYSA-M Synonym: silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 PubChem CID: 24563 IUPAC Name: iodosilver SMILES: [Ag]I

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Transition Metal Salts

PubChem CID	24563
CAS	7783-96-2
Molecular Weight (g/mol)	234.773
MDL Number	MFCD00003412
SMILES	[Ag]I
Synonym	silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490
IUPAC Name	iodosilver
InChI Key	MSFPLIAKTHOCQP-UHFFFAOYSA-M
Molecular Formula	AgI

Silver acetate, anhydrous, 99%

CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC Name: silver;acetate SMILES: CC(=O)[O-].[Ag+]

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Transition Metal Salts

PubChem CID	11246
CAS	563-63-3
Molecular Weight (g/mol)	166.912
MDL Number	MFCD00012446
SMILES	CC(=O)[O-].[Ag+]
Synonym	silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac
IUPAC Name	silver;acetate
InChI Key	CQLFBEKRDQMJLZ-UHFFFAOYSA-M
Molecular Formula	C2H3AgO2

Ruthenium(IV) oxide, anhydrous, Premion™, 99.95% (metals basis), Ru 75.2% min

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

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Transition Metal Salts

PubChem CID	82848
CAS	12036-10-1
Molecular Weight (g/mol)	133.07
MDL Number	MFCD00011210
SMILES	O=[Ru]=O
Synonym	ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous
IUPAC Name	dioxoruthenium
InChI Key	WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula	O2Ru

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