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Övergångsmetallsalter

Övergångsmetallsalter är joniska föreningar bildade med övergångsmetallkatjoner. De finns i en mängd olika kemiska sammansättningar, kvantiteter, renheter och reagenskvaliteter och har magnetiska och katalytiska egenskaper.

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1 – 15 av 793 Resultat
1

N,N-dimetylglycinhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 2491-06-7 Molekylformel: C4H9NO2·HCl Molekylvikt (g/mol): 139.58 MDL-nummer: MFCD00012610 InChI-nyckel: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC-namn: 2-(dimetylamino)ättiksyra;hydroklorid LEDER: CN(C)CC(=O)O.Cl

Molekylformel C4H9NO2·HCl
PubChem CID 75605
MDL-nummer MFCD00012610
IUPAC-namn 2-(dimetylamino)ättiksyra;hydroklorid
CAS 2491-06-7
InChI-nyckel FKASAVXZZLJTNX-UHFFFAOYSA-N
LEDER CN(C)CC(=O)O.Cl
Molekylvikt (g/mol) 139.58
Synonym n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
2

Silver nitrate, 0.1 N standard solution

CAS: 7761-88-8 | AgNO3 | 169.87 g/mol

Formel vikt 169.87
IUPAC-namn silver(1+)nitrat
InChI-nyckel SQGYOTSLMSWVJD-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritation occurs: Get medical advice/attention.
IF IN EYES: Rinse cautiously with wa
ChEBI CHEBI:32130
Hälsofara 2 GHS H Statement
May be corrosive to metals.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Hälsofara 1 GHS-signalord: Varning
Koncentration eller sammansättning (efter analyt eller komponenter) 0.0998 to 0.1002N (20°C)
Kvalitet Ren
PubChem CID 24470
Förpackning HDPE-flaska
Fieser 01,1008; 02,366; 03,252; 04,429; 05,582; 07,321; 09,411; 10,350; 11,268; 12,257; 14,350; 15,39
Linjär formel AgNO3
Namnnotering 0.1 N Standard Solution
LEDER [Ag+].[O-][N+]([O-])=O
Molekylvikt (g/mol) 169.87
Densitet 1.0150g/mL
Molekylformel AgNO3
MDL-nummer MFCD00003414
Löslighetsinformation Solubility in water: miscible.
Merck Index 15, 8657
Fysisk form Vätska
Färg Färglös
CAS 7732-18-5
EINECS-nummer 231-853-9
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
Kemiskt namn eller material Silver nitrate
3

Zirkonium(IV) n-propoxid, 70 % vikt/vikt i n-propanol, Thermo Scientific Chemicals

CAS: 23519-77-9 Molekylformel: C12H28O4Zr Molekylvikt (g/mol): 327.58 MDL-nummer: MFCD00015307 InChI-nyckel: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 LEDER: CCCO[Zr](OCCC)(OCCC)OCCC

Molekylformel C12H28O4Zr
PubChem CID 90139
MDL-nummer MFCD00015307
CAS 23519-77-9
InChI-nyckel XPGAWFIWCWKDDL-UHFFFAOYSA-N
LEDER CCCO[Zr](OCCC)(OCCC)OCCC
Molekylvikt (g/mol) 327.58
Synonym zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
4

Titanium(IV) n-butoxide, 99+%

CAS: 5593-70-4 Molekylformel: C16H40O4Ti Molekylvikt (g/mol): 344.359 MDL-nummer: MFCD00009433 InChI-nyckel: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate PubChem CID: 25203927 IUPAC-namn: butan-1-ol;titan LEDER: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]

Molekylformel C16H40O4Ti
PubChem CID 25203927
MDL-nummer MFCD00009433
IUPAC-namn butan-1-ol;titan
CAS 5593-70-4
InChI-nyckel FPCJKVGGYOAWIZ-UHFFFAOYSA-N
LEDER CCCCO.CCCCO.CCCCO.CCCCO.[Ti]
Molekylvikt (g/mol) 344.359
Synonym butyl titanate,butan-1-ol; titanium,titanium n-butoxide,tetrabutyl orthotitanate,tetrabutyl titanate,1-butanol; titanium,tetra butyl orthotitanate,tetrabutyl ortho-titanate
5

Zirkonium n-butoxid, 80 % vikt/vikt i 1-butanol, Thermo Scientific Chemicals

CAS: 1071-76-7 Molekylformel: C16H40O4Zr+4 Molekylvikt (g/mol): 387.716 MDL-nummer: MFCD00048765 InChI-nyckel: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC-namn: butan-1-ol;zirkonium(4+) LEDER: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]

Molekylformel C16H40O4Zr+4
PubChem CID 122130442
MDL-nummer MFCD00048765
IUPAC-namn butan-1-ol;zirkonium(4+)
CAS 1071-76-7
InChI-nyckel ASUYWGMDIAPAKI-UHFFFAOYSA-N
LEDER CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
Molekylvikt (g/mol) 387.716
Synonym 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt
6

Silvernitratlösning, Volumetric, Reag. Ph. Eur., 0,1 M AgNO3 (0,1 N), Honeywell Fluka™

CAS: 7761-88-8 Molekylformel: AgNO3 Molekylvikt (g/mol): 169.87 MDL-nummer: MFCD00003414 InChI-nyckel: 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 LEDER: [Ag+].[O-][N+]([O-])=O

Molekylformel AgNO3
PubChem CID 24470
MDL-nummer MFCD00003414
CAS 7761-88-8
InChI-nyckel SQGYOTSLMSWVJD-UHFFFAOYSA-N
LEDER [Ag+].[O-][N+]([O-])=O
ChEBI CHEBI:32130
Molekylvikt (g/mol) 169.87
Synonym silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
7

Titanium(IV) oxide, 98.0-100.5% TiO2

CAS: 13463-67-7 Molekylformel: O2Ti Molekylvikt (g/mol): 79.87 MDL-nummer: MFCD00011269 MFCD00210650 InChI-nyckel: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC-namn: dioxotitan LEDER: O=[Ti]=O

EDGE
Molekylformel O2Ti
PubChem CID 26042
MDL-nummer MFCD00011269 MFCD00210650
IUPAC-namn dioxotitan
CAS 13463-67-7
InChI-nyckel GWEVSGVZZGPLCZ-UHFFFAOYSA-N
LEDER O=[Ti]=O
ChEBI CHEBI:32234
Molekylvikt (g/mol) 79.87
Synonym titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
8

Palladium(II) acetate, Pd 45.9-48.4%

CAS: 3375-31-3 Molekylformel: C4H6O4Pd Molekylvikt (g/mol): 224.51 MDL-nummer: MFCD00012453 InChI-nyckel: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC-namn: palladium(2+);diacetat LEDER: [Pd++].CC([O-])=O.CC([O-])=O

Molekylformel C4H6O4Pd
PubChem CID 167845
MDL-nummer MFCD00012453
IUPAC-namn palladium(2+);diacetat
CAS 3375-31-3
InChI-nyckel YJVFFLUZDVXJQI-UHFFFAOYSA-L
LEDER [Pd++].CC([O-])=O.CC([O-])=O
Molekylvikt (g/mol) 224.51
Synonym palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
9

Järn(III)oxid, 99,999 %, (spårmetallbas), -100 mesh, Thermo Scientific Chemicals

CAS: 1309-37-1 Molekylformel: Fe2O3 Molekylvikt (g/mol): 159.69 MDL-nummer: MFCD00011008 InChI-nyckel: JEIPFZHSYJVQDO-UHFFFAOYSA-N Synonym: Ferric oxide IUPAC-namn: trioxodijärn LEDER: [Fe][Fe](=O)(=O)=O

EDGE
Molekylformel Fe2O3
MDL-nummer MFCD00011008
IUPAC-namn trioxodijärn
CAS 1309-37-1
InChI-nyckel JEIPFZHSYJVQDO-UHFFFAOYSA-N
LEDER [Fe][Fe](=O)(=O)=O
Molekylvikt (g/mol) 159.69
Synonym Ferric oxide
10

Volfram(VI)oxid, 99,8 % (metallbas), Thermo Scientific Chemicals

CAS: 1314-35-8 Molekylformel: O3W Molekylvikt (g/mol): 231.837 MDL-nummer: MFCD00011466 InChI-nyckel: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC-namn: trioxotungsten LEDER: O=[W](=O)=O

EDGE
Molekylformel O3W
PubChem CID 14811
MDL-nummer MFCD00011466
IUPAC-namn trioxotungsten
CAS 1314-35-8
InChI-nyckel ZNOKGRXACCSDPY-UHFFFAOYSA-N
LEDER O=[W](=O)=O
Molekylvikt (g/mol) 231.837
Synonym tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa
11

Tungsten(VI) oxide, Puratronic™, 99.998% (metals basis excluding Mo), Mo 100ppm

CAS: 1314-35-8 Molekylformel: O3W Molekylvikt (g/mol): 231.837 MDL-nummer: MFCD00011466 InChI-nyckel: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC-namn: trioxotungsten LEDER: O=[W](=O)=O

EDGE
Molekylformel O3W
PubChem CID 14811
MDL-nummer MFCD00011466
IUPAC-namn trioxotungsten
CAS 1314-35-8
InChI-nyckel ZNOKGRXACCSDPY-UHFFFAOYSA-N
LEDER O=[W](=O)=O
Molekylvikt (g/mol) 231.837
Synonym tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa
12

Ammoniumtetratiomolybdat, 99,95 %, (spårmetallbas), Thermo Scientific Chemicals

CAS: 15060-55-6 Molekylformel: H10MoN2S4 Molekylvikt (g/mol): 262.28 MDL-nummer: MFCD00136013 InChI-nyckel: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 LEDER: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

EDGE
Molekylformel H10MoN2S4
PubChem CID 15251598
MDL-nummer MFCD00136013
CAS 15060-55-6
InChI-nyckel ZKKLPDLKUGTPME-UHFFFAOYSA-N
LEDER [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Molekylvikt (g/mol) 262.28
Synonym ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4
13

Manganese(II) sulfide, 99.9% (metals basis)

CAS: 18820-29-6 Molekylformel: MnS Molekylvikt (g/mol): 87.00 MDL-nummer: MFCD00014210 InChI-nyckel: VCTOKJRTAUILIH-UHFFFAOYSA-N Synonym: manganese sulfide,manganese ii sulfide,manganous sulfide,manganese sulphide,manganese 2+ sulfide,12687-82-0 cpd with unspecified mf,manganese ii sulfide, ∼100 mesh particle size PubChem CID: 87809 LEDER: [S--].[Mn++]

EDGE
Molekylformel MnS
PubChem CID 87809
MDL-nummer MFCD00014210
CAS 18820-29-6
InChI-nyckel VCTOKJRTAUILIH-UHFFFAOYSA-N
LEDER [S--].[Mn++]
Molekylvikt (g/mol) 87.00
Synonym manganese sulfide,manganese ii sulfide,manganous sulfide,manganese sulphide,manganese 2+ sulfide,12687-82-0 cpd with unspecified mf,manganese ii sulfide, ∼100 mesh particle size
14

Tungsten sulfide, 99.8% (metals basis)

CAS: 12138-09-9 Molekylvikt (g/mol): 247.96 MDL-nummer: MFCD00011467 InChI-nyckel: ITRNXVSDJBHYNJ-UHFFFAOYSA-N IUPAC-namn: disulfanylidenetungsten LEDER: S=[W]=S

EDGE
MDL-nummer MFCD00011467
IUPAC-namn disulfanylidenetungsten
CAS 12138-09-9
InChI-nyckel ITRNXVSDJBHYNJ-UHFFFAOYSA-N
LEDER S=[W]=S
Molekylvikt (g/mol) 247.96
15

Nickel(II) bromide hydrate, 98%, for analysis

CAS: 207569-11-7 Molekylformel: Br2Ni Molekylvikt (g/mol): 218.50 MDL-nummer: MFCD00149806 InChI-nyckel: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci PubChem CID: 57377118 LEDER: [Ni++].[Br-].[Br-]

Molekylformel Br2Ni
PubChem CID 57377118
MDL-nummer MFCD00149806
CAS 207569-11-7
InChI-nyckel IPLJNQFXJUCRNH-UHFFFAOYSA-L
LEDER [Ni++].[Br-].[Br-]
Molekylvikt (g/mol) 218.50
Synonym nickel ii bromide hydrate,dibromonickel hydrate,nickel bromide hydrate,br2ni.h2o,ksc566q3p,nickel ii bromide monohydrate,nickel bromide nibr2 ,monohydrate 9ci