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1 – 15 of 108 results
1

1,10-Phenanthroline monohydrochloride monohydrate, 99%

CAS: 18851-33-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

PubChem CID 2723715
CAS 18851-33-7
Molecular Weight (g/mol) 234.683
MDL Number MFCD00150061
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Synonym 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
IUPAC Name 1,10-phenanthroline;hydrate;hydrochloride
InChI Key NDLHUHRGAIHALB-UHFFFAOYSA-N
Molecular Formula C12H11ClN2O
2

Boron oxide, 99.98% (metals basis)

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 IUPAC Name: oxo[(oxoboranyl)oxy]borane SMILES: O=BOB=O

PubChem CID 518682
CAS 1303-86-2
Molecular Weight (g/mol) 69.62
ChEBI CHEBI:30163
MDL Number MFCD00011315
SMILES O=BOB=O
Synonym boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
IUPAC Name oxo[(oxoboranyl)oxy]borane
InChI Key JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula B2O3
3

Tetra-n-butylammonium bromide, 98+%

CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

PubChem CID 74236
CAS 1643-19-2
Molecular Weight (g/mol) 322.375
ChEBI CHEBI:51993
MDL Number MFCD00011633
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
IUPAC Name tetrabutylazanium;bromide
InChI Key JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molecular Formula C16H36BrN
4

Indium(III) chloride, anhydrous, 98+%

CAS: 10025-82-8 Molecular Formula: InCl3 MDL Number: MFCD00011058

CAS 10025-82-8
MDL Number MFCD00011058
Molecular Formula InCl3
5

Palladium black, 99.9% (metals basis)

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 5-3-7440
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
6

Tungsten powder, APS 1-5 micron, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

PubChem CID 23964
CAS 7440-33-7
Molecular Weight (g/mol) 183.84
ChEBI CHEBI:27998
MDL Number MFCD00011461
SMILES [W]
Synonym wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder
IUPAC Name tungsten
InChI Key WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula W
7

Tungsten powder, APS 12 micron, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

PubChem CID 23964
CAS 7440-33-7
Molecular Weight (g/mol) 183.84
ChEBI CHEBI:27998
MDL Number MFCD00011461
SMILES [W]
Synonym wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder
IUPAC Name tungsten
InChI Key WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula W
8

Tungsten powder, -100 mesh, 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]

PubChem CID 23964
CAS 7440-33-7
Molecular Weight (g/mol) 183.84
ChEBI CHEBI:27998
MDL Number MFCD00011461
SMILES [W]
Synonym wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder
IUPAC Name tungsten
InChI Key WFKWXMTUELFFGS-UHFFFAOYSA-N
Molecular Formula W
9

Lithium chloride hydrate, Puratronic™, 99.996% (metals basis)

CAS: 85144-11-2 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00149764 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic PubChem CID: 23681138 SMILES: [Li+].[Cl-]

PubChem CID 23681138
CAS 85144-11-2
Molecular Weight (g/mol) 42.39
MDL Number MFCD00149764
SMILES [Li+].[Cl-]
Synonym lithium chloride hydrate,lithium chloride monohydrate,lithium chloride, monohydrate,lithiumchloridehydrate,hcl2lio,licl h2o,licl.h2o,acmc-1bre5,ksc182g6f,lithium chloride hydrate, puratronic
InChI Key KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula ClLi
10

Nickel(II) nitrate hexahydrate, Puratronic™, 99.9985% (metals basis)

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

PubChem CID 61630
CAS 13478-00-7
Molecular Weight (g/mol) 290.79
MDL Number MFCD00149805
SMILES O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
InChI Key AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula H12N2NiO12
11

Dihydrogen hexachloroplatinate(IV) hydrate, 99.9% (metals basis)

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: CPA,Chloroplatinic acid IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

CAS 26023-84-7
Molecular Weight (g/mol) 409.80
MDL Number MFCD00149909
SMILES [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym CPA,Chloroplatinic acid
IUPAC Name dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula Cl6H2Pt
12

Boron oxide, Puratronic™, (H{2}O 200ppm), 99.999% (metals basis)

CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 SMILES: O=BOB=O

PubChem CID 518682
CAS 1303-86-2
Molecular Weight (g/mol) 69.62
ChEBI CHEBI:30163
MDL Number MFCD00011315
SMILES O=BOB=O
Synonym boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g
InChI Key JKWMSGQKBLHBQQ-UHFFFAOYSA-N
Molecular Formula B2O3
13

Calcium titanium oxide, 99+% (metals basis)

CAS: 12049-50-2 Molecular Formula: CaO3Ti Molecular Weight (g/mol): 135.94 MDL Number: MFCD00015981 InChI Key: WEUCVIBPSSMHJG-UHFFFAOYSA-N Synonym: calcium titanate,titaniumcalciumoxide,calciumtitaniumtrioxide,ca.o3ti,titanatecalcium 1:1,calcium dioxido oxo titanium,calcium oxotitaniumbis olate,calcium 2+ oxotitaniumbis olate,titanate tio32-,calcium 1:1,calcium titanate, nanopowder, <100 nm particle size bet trace metals basis PubChem CID: 16212381 IUPAC Name: calcium;dioxido(oxo)titanium SMILES: [O--].[O--].[O--].[Ca++].[Ti+4]

PubChem CID 16212381
CAS 12049-50-2
Molecular Weight (g/mol) 135.94
MDL Number MFCD00015981
SMILES [O--].[O--].[O--].[Ca++].[Ti+4]
Synonym calcium titanate,titaniumcalciumoxide,calciumtitaniumtrioxide,ca.o3ti,titanatecalcium 1:1,calcium dioxido oxo titanium,calcium oxotitaniumbis olate,calcium 2+ oxotitaniumbis olate,titanate tio32-,calcium 1:1,calcium titanate, nanopowder, <100 nm particle size bet trace metals basis
IUPAC Name calcium;dioxido(oxo)titanium
InChI Key WEUCVIBPSSMHJG-UHFFFAOYSA-N
Molecular Formula CaO3Ti
14

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]

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
15

Ruthenium, 5% on activated carbon powder, reduced

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
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