Filtered Search Results
Hydrogen tetrachloroaurate(III) trihydrate, ACS, 99.99% (metals basis), Au 49.0% min, Thermo Scientific Chemicals
CAS: 16961-25-4 Molecular Formula: HAuCl4·3H2O MDL Number: MFCD00149904 Synonym: Chloroauric acid
CAS | 16961-25-4 |
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MDL Number | MFCD00149904 |
Synonym | Chloroauric acid |
Molecular Formula | HAuCl4·3H2O |
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
PubChem CID | 9237 |
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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) hydrate, 99.9% (metals basis), Au 49% min, Thermo Scientific Chemicals
CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl
CAS | 27988-77-8 |
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MDL Number | MFCD00149903 |
SMILES | [H+].Cl[Au+3](Cl)(Cl)Cl |
IUPAC Name | hydrogen tetrachlorogoldtris(ylium) |
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
PubChem CID | 16212540 |
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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 bromide, 99.5%, Thermo Scientific Chemicals
CAS: 7785-23-1 Molecular Formula: AgBr Molecular Weight (g/mol): 187.772 MDL Number: MFCD00003398 InChI Key: ADZWSOLPGZMUMY-UHFFFAOYSA-M Synonym: silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion PubChem CID: 66199 IUPAC Name: bromosilver SMILES: Br[Ag]
PubChem CID | 66199 |
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CAS | 7785-23-1 |
Molecular Weight (g/mol) | 187.772 |
MDL Number | MFCD00003398 |
SMILES | Br[Ag] |
Synonym | silver bromide,bromargyrite,bromyrite,nanoparticles,silver i bromide,silver bromide, premion |
IUPAC Name | bromosilver |
InChI Key | ADZWSOLPGZMUMY-UHFFFAOYSA-M |
Molecular Formula | AgBr |
Triphenylphosphine, powder, 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
PubChem CID | 11776 |
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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 |
Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II), Thermo Scientific Chemicals
CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
CAS | 92390-26-6 |
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Molecular Weight (g/mol) | 379.93 |
MDL Number | MFCD07369035 |
SMILES | Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C |
IUPAC Name | Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) |
InChI Key | RSZMVRFBKKVJKS-PHFPKPIQSA-M |
Molecular Formula | C18H27ClRu |
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
PubChem CID | 165397 |
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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 |
Ruthenium, 5% on activated carbon powder, reduced, nominally 50% water wet, Thermo Scientific Chemicals
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
PubChem CID | 23950 |
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CAS | 7440-18-8 |
Molecular Weight (g/mol) | 101.07 |
ChEBI | CHEBI:30682 |
MDL Number | MFCD00011207 MFCD03458417 |
SMILES | [Ru] |
Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
IUPAC Name | ruthenium |
InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
Molecular Formula | Ru |
Ruthenium, 5% on activated carbon paste, Type 619, Thermo Scientific™
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
PubChem CID | 23950 |
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CAS | 7440-18-8 |
Molecular Weight (g/mol) | 101.07 |
ChEBI | CHEBI:30682 |
MDL Number | MFCD00011207 MFCD03458417 |
SMILES | [Ru] |
Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
IUPAC Name | ruthenium |
InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
Molecular Formula | Ru |
Ruthenium(III) nitrosylnitrate, Ru 31.3% min, Thermo Scientific Chemicals
CAS: 34513-98-9 Molecular Formula: N4O10Ru MDL Number: MFCD00016313
CAS | 34513-98-9 |
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MDL Number | MFCD00016313 |
Molecular Formula | N4O10Ru |
trans-Dichlorobis(triphenylphosphine)palladium(II), Premion™, 99.95% (metals basis), Pd 14.7% min, Thermo Scientific Chemicals
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131664180 |
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CAS | 13965-03-2 |
Molecular Weight (g/mol) | 701.90 |
MDL Number | MFCD00009593 |
SMILES | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
IUPAC Name | ethane;methane;palladium(2+);triphenylphosphane;dichloride |
InChI Key | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
Molecular Formula | C36H30Cl2P2Pd |
mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene, Thermo Scientific Chemicals
CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent
CAS | 67719-69-1 |
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MDL Number | MFCD00151575 |
Synonym | Tebbe Reagent |
Molecular Formula | C13H18AlClTi |
Osmium(VIII) oxide, 4% aq. soln., Thermo Scientific Chemicals
CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O
PubChem CID | 30318 |
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CAS | 20816-12-0 |
Molecular Weight (g/mol) | 254.23 |
MDL Number | MFCD00011150 |
SMILES | O=[Os](=O)(=O)=O |
Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
IUPAC Name | tetraoxoosmium |
InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
Molecular Formula | O4Os |
Ruthenium, 2% on 3.18mm (0.125in) alumina pellets, Thermo Scientific Chemicals
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
PubChem CID | 23950 |
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CAS | 7440-18-8 |
Molecular Weight (g/mol) | 101.07 |
ChEBI | CHEBI:30682 |
MDL Number | MFCD00011207 MFCD03458417 |
SMILES | [Ru] |
Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
IUPAC Name | ruthenium |
InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
Molecular Formula | Ru |