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ACS (3)
ACS Reagent (8)
Electronic (4)
Premion™ (152)
Technical (2)

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, powder, 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

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Sodium tetrachloroaurate(III) dihydrate, Premion™, 99.99% (metals basis), Au 49-50%

CAS: 13874-02-7 Molecular Formula: AuCl4H4NaO2 Molecular Weight (g/mol): 397.79 MDL Number: MFCD00149162 InChI Key: OEERDTKOVZFOHF-UHFFFAOYSA-J Synonym: sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate PubChem CID: 18949434 SMILES: O.O.[Na+].Cl[Au-](Cl)(Cl)Cl

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Alkali Metal Salts

PubChem CID	18949434
CAS	13874-02-7
Molecular Weight (g/mol)	397.79
MDL Number	MFCD00149162
SMILES	O.O.[Na+].Cl[Au-](Cl)(Cl)Cl
Synonym	sodium tetrachloroaurate iii dihydrate,sodium;tetrachlorogold 1-;dihydrate,sodiumtetrachloroaurate iii dihydrate,sodium dihydrate tetrachloroaurate
InChI Key	OEERDTKOVZFOHF-UHFFFAOYSA-J
Molecular Formula	AuCl4H4NaO2

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

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

Silver nitrate, ACS, 99.9+% (metals basis)

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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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

(+)-alpha-Pinene, 98%

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

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Monoterpenoids

PubChem CID	82227
CAS	7785-70-8
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:28261
MDL Number	MFCD00001346
SMILES	CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym	+-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
IUPAC Name	(1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
InChI Key	GRWFGVWFFZKLTI-RKDXNWHRSA-N
Molecular Formula	C10H16

Palladium(II) nitrate, solution, Pd 4-5% w/w (cont. Pd), Thermo Scientific Chemicals

CAS: 10102-05-3 Molecular Formula: N2O6Pd Molecular Weight (g/mol): 230.43 MDL Number: MFCD00011169 InChI Key: GPNDARIEYHPYAY-UHFFFAOYSA-N Synonym: palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate PubChem CID: 24932 IUPAC Name: palladium(2+);dinitrate SMILES: [Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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General Chemistry Solutions

PubChem CID	24932
CAS	10102-05-3
Molecular Weight (g/mol)	230.43
MDL Number	MFCD00011169
SMILES	[Pd++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	palladium nitrate,palladium ii nitrate,palladous nitrate,palladium dinitrate,unii-5g27lbz05u,nitric acid, palladium 2+ salt,hydrogen tetranitropalladate ii,palladium 2+ dinitrate,palladiumdinitrate
IUPAC Name	palladium(2+);dinitrate
InChI Key	GPNDARIEYHPYAY-UHFFFAOYSA-N
Molecular Formula	N2O6Pd

Potassium osmium(VI) oxide dihydrate, 98+%

CAS: 10022-66-9 Molecular Formula: H4K2O6Os Molecular Weight (g/mol): 368.453 MDL Number: MFCD00149919 InChI Key: DGODWNOPHMXOTR-UHFFFAOYSA-N Synonym: potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate PubChem CID: 53393272 IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate SMILES: O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]

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Alkali Metal Salts

PubChem CID	53393272
CAS	10022-66-9
Molecular Weight (g/mol)	368.453
MDL Number	MFCD00149919
SMILES	O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
Synonym	potassium osmate vi dihydrate,potassium dioxidodioxoosmium dihydrate,potassium osmate dihydrate,unii-5m2bwq2tyj,5m2bwq2tyj,osmate oso42-, dipotassium, dihydrate, t-4,dipotassium tetrahydroxodioxoosmate,potassium osmate k2oso2 oh 4,potassium osmate k2oso4 , dihydrate
IUPAC Name	dipotassium;dioxido(dioxo)osmium;dihydrate
InChI Key	DGODWNOPHMXOTR-UHFFFAOYSA-N
Molecular Formula	H4K2O6Os

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

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Unclassified Organic Compounds

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

Gold(III) chloride, Au 64.4% min

CAS: 13453-07-1 Molecular Formula: AuCl₃ MDL Number: MFCD00014172

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Transition Metal Salts

CAS	13453-07-1
MDL Number	MFCD00014172
Molecular Formula	AuCl₃

Silver(I) behenate

CAS: 2489-05-6 MDL Number: MFCD00059001

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Transition Metal Salts

CAS	2489-05-6
MDL Number	MFCD00059001

Hydrogen tetrachloroaurate(III) hydrate, 99.9% (metals basis), Au 49% min

CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

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Unclassified Organic Compounds

CAS	27988-77-8
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)

Bis[(2-diphenylphosphino)phenyl] ether, 98%

CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Phenylphosphines and derivatives

PubChem CID	4285986
CAS	166330-10-5
Molecular Weight (g/mol)	538.57
MDL Number	MFCD00233863
SMILES	O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
IUPAC Name	[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane
InChI Key	RYXZOQOZERSHHQ-UHFFFAOYSA-N
Molecular Formula	C36H28OP2

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