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Filtered Search Results

Cerium(III) bromide, ultra dry, 99.9% (REO)
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K Synonym: Cerium tribromide; Cerous bromide IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
CAS | 14457-87-5 |
---|---|
Molecular Weight (g/mol) | 379.83 |
MDL Number | MFCD00016004 |
SMILES | [Br-].[Br-].[Br-].[Ce+3] |
Synonym | Cerium tribromide; Cerous bromide |
IUPAC Name | cerium(3+) tribromide |
InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
Molecular Formula | Br3Ce |
Gadolinium(III) hydroxide hydrate, 99.9% (REO)
CAS: 100634-91-1 Molecular Formula: GdH3O3 Molecular Weight (g/mol): 208.27 MDL Number: MFCD00049930 InChI Key: ILCLBMDYDXDUJO-UHFFFAOYSA-K IUPAC Name: gadolinium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Gd+3]
CAS | 100634-91-1 |
---|---|
Molecular Weight (g/mol) | 208.27 |
MDL Number | MFCD00049930 |
SMILES | [OH-].[OH-].[OH-].[Gd+3] |
IUPAC Name | gadolinium(3+) trihydroxide |
InChI Key | ILCLBMDYDXDUJO-UHFFFAOYSA-K |
Molecular Formula | GdH3O3 |
Lutetium(III) oxide, REacton™, 99.995% (metals basis), REM 50ppm
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
CAS | 12032-20-1 |
---|---|
Molecular Weight (g/mol) | 397.93 |
MDL Number | MFCD00011100 |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
Synonym | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
IUPAC Name | dilutetium(3+) trioxidandiide |
InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
Molecular Formula | Lu2O3 |
Thulium(III) oxide, REacton™, 99.997% (REO)
CAS: 12036-44-1 Molecular Formula: O3Tm2 Molecular Weight (g/mol): 385.87 MDL Number: MFCD00011285 InChI Key: ZIKATJAYWZUJPY-UHFFFAOYSA-N IUPAC Name: dithulium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Tm+3].[Tm+3]
CAS | 12036-44-1 |
---|---|
Molecular Weight (g/mol) | 385.87 |
MDL Number | MFCD00011285 |
SMILES | [O--].[O--].[O--].[Tm+3].[Tm+3] |
IUPAC Name | dithulium(3+) trioxidandiide |
InChI Key | ZIKATJAYWZUJPY-UHFFFAOYSA-N |
Molecular Formula | O3Tm2 |
Gadolinium(III) nitrate hydrate, 99.5% (REO)
CAS: 94219-55-3 Molecular Formula: GdN3O9 Molecular Weight (g/mol): 343.26 MDL Number: MFCD00011023 InChI Key: MWFSXYMZCVAQCC-UHFFFAOYSA-N IUPAC Name: gadolinium(3+) trinitrate SMILES: [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
CAS | 94219-55-3 |
---|---|
Molecular Weight (g/mol) | 343.26 |
MDL Number | MFCD00011023 |
SMILES | [Gd+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | gadolinium(3+) trinitrate |
InChI Key | MWFSXYMZCVAQCC-UHFFFAOYSA-N |
Molecular Formula | GdN3O9 |
Erbium(III) nitrate hydrate, 99.9% (REO)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 53249207 |
---|---|
CAS | 10031-51-3 |
Molecular Weight (g/mol) | 443.35 |
MDL Number | MFCD00149691 |
SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
Molecular Formula | ErH10N3O14 |
Holmium(III) bromide hydrate, REacton™, 99.99% (REO)
CAS: 223911-98-6 Molecular Formula: Br3Ho Molecular Weight (g/mol): 404.64 MDL Number: MFCD00209652 InChI Key: MZNSYJWLQLXLHE-UHFFFAOYSA-K Synonym: holmium iii bromide hydrate,holmium bromide hydrate,holmium bromide hobr3 , hydrate 9ci PubChem CID: 57375929 SMILES: [Br-].[Br-].[Br-].[Ho+3]
PubChem CID | 57375929 |
---|---|
CAS | 223911-98-6 |
Molecular Weight (g/mol) | 404.64 |
MDL Number | MFCD00209652 |
SMILES | [Br-].[Br-].[Br-].[Ho+3] |
Synonym | holmium iii bromide hydrate,holmium bromide hydrate,holmium bromide hobr3 , hydrate 9ci |
InChI Key | MZNSYJWLQLXLHE-UHFFFAOYSA-K |
Molecular Formula | Br3Ho |
Lutetium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 17966-84-6 Molecular Formula: C15H21LuO6 Molecular Weight (g/mol): 472.29 MDL Number: MFCD00078030 InChI Key: HXFHOORFYPCGNF-UHFFFAOYSA-N Synonym: lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one PubChem CID: 24282830 SMILES: [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
PubChem CID | 24282830 |
---|---|
CAS | 17966-84-6 |
Molecular Weight (g/mol) | 472.29 |
MDL Number | MFCD00078030 |
SMILES | [Lu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
Synonym | lutetium iii acetylacetonate hydrate,lutetium iii 2,4-pentanedionate, reacton,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy lutetio oxy pent-3-en-2-one |
InChI Key | HXFHOORFYPCGNF-UHFFFAOYSA-N |
Molecular Formula | C15H21LuO6 |
Praseodymium(III) sulfate octahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals
CAS: 13510-41-3 Molecular Formula: H16O20Pr2S3 Molecular Weight (g/mol): 714.103 MDL Number: MFCD00149832 InChI Key: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonym: praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate PubChem CID: 25022097 IUPAC Name: praseodymium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3]
PubChem CID | 25022097 |
---|---|
CAS | 13510-41-3 |
Molecular Weight (g/mol) | 714.103 |
MDL Number | MFCD00149832 |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Pr+3].[Pr+3] |
Synonym | praseodymium sulfate-water 2/3/8,3so4.2pr.8h2o,praseodymium sulfate,dipraseodymium 3+ ion octahydrate trisulfate,praseodymium iii sulfate octahydrate, reacton,dipraseodymium 3+ octahydrate trisulfate |
IUPAC Name | praseodymium(3+);trisulfate;octahydrate |
InChI Key | NIJXLQIGVGZNKP-UHFFFAOYSA-H |
Molecular Formula | H16O20Pr2S3 |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
CAS: 13590-82-4 Molecular Formula: CeO8S2 Molecular Weight (g/mol): 332.23 MDL Number: MFCD00148852 InChI Key: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonym: ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate PubChem CID: 159684 IUPAC Name: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
PubChem CID | 159684 |
---|---|
CAS | 13590-82-4 |
Molecular Weight (g/mol) | 332.23 |
MDL Number | MFCD00148852 |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Synonym | ceric sulfate,cerium iv sulfate,ceric disulfate,ceric sulphate,cerium disulfate,cerium 4+ sulfate,cerium 4+ disulphate,unii-4f66fi5t7x,sulfuric acid, cerium 4+ salt 2:1,cerium 4+ disulfate |
IUPAC Name | cerium(4+);disulfate |
InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
Molecular Formula | CeO8S2 |
Ceric Ammonium Sulfate, 0.10 N (0.10 M) Solution in 1.0 N Sulfuric Acid, Spectrum™ Chemical
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CAS | 7664-93-9 |
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Europium(III) chloride hexahydrate, 99.9%, (trace metal basis), -10 mesh
CAS: 13759-92-7 Molecular Formula: Cl3Eu·6H2O Molecular Weight (g/mol): 366.4 MDL Number: MFCD00149701
CAS | 13759-92-7 |
---|---|
Molecular Weight (g/mol) | 366.4 |
MDL Number | MFCD00149701 |
Molecular Formula | Cl3Eu·6H2O |
Lutetium(III) oxide, 99.99%, (trace metal basis), -325 mesh
CAS: 12032-20-1 Molecular Formula: Lu2O3 Molecular Weight (g/mol): 397.93 MDL Number: MFCD00011100 InChI Key: UGBIHFMRUDAMBY-UHFFFAOYSA-N Synonym: lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ IUPAC Name: dilutetium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Lu+3].[Lu+3]
CAS | 12032-20-1 |
---|---|
Molecular Weight (g/mol) | 397.93 |
MDL Number | MFCD00011100 |
SMILES | [O--].[O--].[O--].[Lu+3].[Lu+3] |
Synonym | lutetium 3+ ; oxygen 2-,lutetium oxide,lutetium iii oxide trace rare earth metals basis 1g,cid159406, einecs 234-764-3, lu2o3, lutetium 3+ |
IUPAC Name | dilutetium(3+) trioxidandiide |
InChI Key | UGBIHFMRUDAMBY-UHFFFAOYSA-N |
Molecular Formula | Lu2O3 |
Ytterbium(III) triflate hydrate, 99.9%, (trace metal basis)
CAS: 252976-51-5 Molecular Formula: C3F9O9S3Yb Molecular Weight (g/mol): 620.23 MDL Number: MFCD06200261 InChI Key: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonym: ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate PubChem CID: 22836430 IUPAC Name: ytterbium(3+) tritrifluoromethanesulfonate SMILES: [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
PubChem CID | 22836430 |
---|---|
CAS | 252976-51-5 |
Molecular Weight (g/mol) | 620.23 |
MDL Number | MFCD06200261 |
SMILES | [Yb+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
Synonym | ytterbium iii trifluoromethanesulfonate hydrate,ytterbium 3+ hydrate tritriflate,ytterbium iii triflate hydrate,ytterbium triflate hydrate,acmc-1aqes,yb otf 3.h2o,ytterbium triflate monohydrate,ytterbium trifluoromethanesulfonate hydrate,ytterbium trifluoromethanesulfonate, hydrate |
IUPAC Name | ytterbium(3+) tritrifluoromethanesulfonate |
InChI Key | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
Molecular Formula | C3F9O9S3Yb |
Molecular Weight (g/mol) | 465.61 |
---|---|
Chemical Name or Material | Erbium(III) perchlorate |
SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
InChI Key | FGBKFKCLWFRKEW-UHFFFAOYSA-K |
Density | 1.4400g/mL |
PubChem CID | 15335705 |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00016073 |
Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer. |
Packaging | Glass bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution |
IUPAC Name | erbium(3+);triperchlorate |
Molecular Formula | Cl3ErO12 |
EINECS Number | 237-840-4 |
Formula Weight | 465.61 |
Specific Gravity | 1.44 |