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104°C to 106°C (0.05 mmHg) (2)
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154°C to 156°C (2)
174°C to 176°C (2)
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1 – 15 of 595 results

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

CAS: 16961-25-4 Molecular Formula: AuCl4 Molecular Weight (g/mol): 338.77 MDL Number: MFCD00149904 InChI Key: CQVDKGFMVXRRAI-UHFFFAOYSA-J Synonym: Chloroauric acid IUPAC Name: tetrachlorogold SMILES: Cl[Au](Cl)(Cl)Cl

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Specifications

Transition Metal Salts

CAS	16961-25-4
Molecular Weight (g/mol)	338.77
MDL Number	MFCD00149904
SMILES	Cl[Au](Cl)(Cl)Cl
Synonym	Chloroauric acid
IUPAC Name	tetrachlorogold
InChI Key	CQVDKGFMVXRRAI-UHFFFAOYSA-J
Molecular Formula	AuCl4

Silver(I) oxide, >99% (metals basis) , Thermo Scientific Chemicals

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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Specifications

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

1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals

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

Silver nitrate, ACS, 99.9+% (metals basis), Thermo Scientific Chemicals

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

Transition Metal Salts

PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

Copper(II) acetate monohydrate, 98+%, Thermo Scientific Chemicals

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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Specifications

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

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

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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Specifications

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

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

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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Specifications

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

Platinum(IV) chloride, 99.9% (metals basis), Pt 57% min, Thermo Scientific Chemicals

CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl

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Specifications

Transition Metal Salts

PubChem CID	26031
CAS	13454-96-1
Molecular Weight (g/mol)	336.88
MDL Number	MFCD00011182
SMILES	Cl[Pt](Cl)(Cl)Cl
Synonym	platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4
IUPAC Name	tetrachloroplatinum
InChI Key	FBEIPJNQGITEBL-UHFFFAOYSA-J
Molecular Formula	Cl4Pt

Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min, Thermo Scientific Chemicals

CAS: 12030-49-8 Molecular Formula: CH4 Molecular Weight (g/mol): 16.04 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N IUPAC Name: methane SMILES: C

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Specifications

Transition Metal Salts

CAS	12030-49-8
Molecular Weight (g/mol)	16.04
MDL Number	MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731
SMILES	C
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

Palladium(II) chloride, Premion™, 99.999% (metals basis), Pd 59.5% min, Thermo Scientific Chemicals

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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Specifications

Transition Metal Salts

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

Silver acetate, anhydrous, 99%, Thermo Scientific Chemicals

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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Specifications

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

Silver sulfate, Premion™, 99.99% (metals basis), Ag 68.9% min, Thermo Scientific Chemicals

CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O

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Specifications

Transition Metal Salts

PubChem CID	159865
CAS	10294-26-5
Molecular Weight (g/mol)	313.81
MDL Number	MFCD00003407
SMILES	[Ag+].[Ag+].OS(O)(=O)=O
Synonym	silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt
IUPAC Name	disilver(1+) sulfuric acid
InChI Key	YPNVIBVEFVRZPJ-UHFFFAOYSA-N
Molecular Formula	Ag2H2O4S

Tetraammineplatinum(II) nitrate, Thermo Scientific Chemicals

CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC Name: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

Transition Metal Salts

PubChem CID	146543
CAS	20634-12-2
Molecular Weight (g/mol)	387.22
MDL Number	MFCD00011624
SMILES	N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt
IUPAC Name	azane;platinum(2+);dinitrate
InChI Key	RBAKORNXYLGSJB-UHFFFAOYSA-N
Molecular Formula	H12N6O6Pt

Triphenylphosphine, flake, 99%, Thermo Scientific Chemicals

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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Specifications

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

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

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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Specifications

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

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