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Filtered Search Results
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 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: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 159684 |
|---|---|
| CAS | 17106-39-7 |
| 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 | λ⁴-cerium(4+) disulfate |
| InChI Key | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| Molecular Formula | CeO8S2 |
Gadolinium pieces, 20mm (0.79in) & down, 99.9% (REO)
CAS: 7440-54-2 Molecular Formula: Gd Molecular Weight (g/mol): 157.25 MDL Number: MFCD00011022 InChI Key: UIWYJDYFSGRHKR-UHFFFAOYSA-N Synonym: atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds PubChem CID: 23982 ChEBI: CHEBI:33375 IUPAC Name: gadolinium SMILES: [Gd]
| PubChem CID | 23982 |
|---|---|
| CAS | 7440-54-2 |
| Molecular Weight (g/mol) | 157.25 |
| ChEBI | CHEBI:33375 |
| MDL Number | MFCD00011022 |
| SMILES | [Gd] |
| Synonym | atom,gadolinio,unii-au0v1lm3jt,trihydride,au0v1lm3jt,foil, 3n,gadolinium, elemental,ingot,gadolinium, chips,compounds |
| IUPAC Name | gadolinium |
| InChI Key | UIWYJDYFSGRHKR-UHFFFAOYSA-N |
| Molecular Formula | Gd |
Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)
CAS: 64438-53-5 Molecular Formula: C15H21O6Sm Molecular Weight (g/mol): 447.69 MDL Number: MFCD00792904 InChI Key: JTZJMDRBZZVNSP-UHFFFAOYSA-N Synonym: samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate PubChem CID: 16213768 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate SMILES: [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 16213768 |
|---|---|
| CAS | 64438-53-5 |
| Molecular Weight (g/mol) | 447.69 |
| MDL Number | MFCD00792904 |
| SMILES | [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | samarium 2,4-pentanedionate,samarium iii acetylacetonate hydrate,samarium iii 2,4-pentanedionate hydrate,samarium iii acetylacetonate hydrate trace metals basis,3z-4-bis 2z-4-oxopent-2-en-2-yl oxy samario oxy pent-3-en-2-one hydrate |
| IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate |
| InChI Key | JTZJMDRBZZVNSP-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Sm |
Cerium(III) sulfate octahydrate, REacton™, 99.999% (metals basis)
CAS: 10450-59-6 Molecular Formula: Ce2(SO4)3·8H2O MDL Number: MFCD00149641
| CAS | 10450-59-6 |
|---|---|
| MDL Number | MFCD00149641 |
| Molecular Formula | Ce2(SO4)3·8H2O |
Cerium(III) acetate hydrate, 99.995% (metals basis)
CAS: 206996-60-3 Molecular Formula: C6H9CeO6 Molecular Weight (g/mol): 317.25 MDL Number: MFCD00051060 InChI Key: VGBWDOLBWVJTRZ-UHFFFAOYSA-K IUPAC Name: cerium(3+) triacetate SMILES: [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 206996-60-3 |
|---|---|
| Molecular Weight (g/mol) | 317.25 |
| MDL Number | MFCD00051060 |
| SMILES | [Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | cerium(3+) triacetate |
| InChI Key | VGBWDOLBWVJTRZ-UHFFFAOYSA-K |
| Molecular Formula | C6H9CeO6 |
Cerium(IV) sulfate, 95%
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 |
Neodymium(III) oxide, REacton™, 99.997% (REO)
CAS: 1313-97-9 Molecular Formula: Nd2O3 Molecular Weight (g/mol): 336.48 MDL Number: MFCD00011134 InChI Key: PLDDOISOJJCEMH-UHFFFAOYSA-N IUPAC Name: dineodymium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Nd+3].[Nd+3]
| CAS | 1313-97-9 |
|---|---|
| Molecular Weight (g/mol) | 336.48 |
| MDL Number | MFCD00011134 |
| SMILES | [O--].[O--].[O--].[Nd+3].[Nd+3] |
| IUPAC Name | dineodymium(3+) trioxidandiide |
| InChI Key | PLDDOISOJJCEMH-UHFFFAOYSA-N |
| Molecular Formula | Nd2O3 |
Lutetium(III) oxide, 99.9% (REO), Thermo Scientific™
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 |
Praseodymium(III) trifluoromethanesulfonate, 98%, Thermo Scientific Chemicals
CAS: 52093-27-3 Molecular Formula: C3F9O9PrS3 Molecular Weight (g/mol): 588.097 MDL Number: MFCD00192417 InChI Key: ROUBZIWQWFQCHU-UHFFFAOYSA-K Synonym: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate PubChem CID: 9894708 IUPAC Name: praseodymium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3]
| PubChem CID | 9894708 |
|---|---|
| CAS | 52093-27-3 |
| Molecular Weight (g/mol) | 588.097 |
| MDL Number | MFCD00192417 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pr+3] |
| Synonym | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
| IUPAC Name | praseodymium(3+);trifluoromethanesulfonate |
| InChI Key | ROUBZIWQWFQCHU-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9PrS3 |
Thulium(III) trifluoromethanesulfonate, 98%
CAS: 141478-68-4 Molecular Formula: C3F9O9S3Tm Molecular Weight (g/mol): 616.124 MDL Number: MFCD00209617 InChI Key: PBASUZORNBYVFM-UHFFFAOYSA-K Synonym: thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate PubChem CID: 2733936 IUPAC Name: thulium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tm+3]
| PubChem CID | 2733936 |
|---|---|
| CAS | 141478-68-4 |
| Molecular Weight (g/mol) | 616.124 |
| MDL Number | MFCD00209617 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tm+3] |
| Synonym | thulium iii trifluoromethanesulfonate,thulium iii triflate,trifluoromethanesulfonic acid thulium iii salt,thulium triflate,tm otf 3,acmc-1c8m6,thulium 3+ tritriflate,thulium 3+ ; trifluoromethanesulfonate,thulium trifluoromethanesulfonate,thulium iii tris trifluoromethanesulfonate |
| IUPAC Name | thulium(3+);trifluoromethanesulfonate |
| InChI Key | PBASUZORNBYVFM-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Tm |
Ytterbium(III) chloride hexahydrate, 99.99+%, (trace metal basis)
CAS: 10035-01-5 Molecular Weight (g/mol): 387.48
| CAS | 10035-01-5 |
|---|---|
| Molecular Weight (g/mol) | 387.48 |
Dysprosium(III) acetate tetrahydrate, REacton™, 99.99% (REO)
CAS: 15280-55-4 Molecular Formula: C6H17DyO10 Molecular Weight (g/mol): 411.69 MDL Number: MFCD00013033 InChI Key: SIYZPSYZNCQFDV-UHFFFAOYSA-K IUPAC Name: dysprosium(3+) triacetate tetrahydrate SMILES: O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| CAS | 15280-55-4 |
|---|---|
| Molecular Weight (g/mol) | 411.69 |
| MDL Number | MFCD00013033 |
| SMILES | O.O.O.O.[Dy+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| IUPAC Name | dysprosium(3+) triacetate tetrahydrate |
| InChI Key | SIYZPSYZNCQFDV-UHFFFAOYSA-K |
| Molecular Formula | C6H17DyO10 |
Cerium(IV) oxide, 99.5% (REO)
CAS: 1306-38-3 Molecular Formula: CeO2 Molecular Weight (g/mol): 172.114 MDL Number: MFCD00010933 InChI Key: CETPSERCERDGAM-UHFFFAOYSA-N Synonym: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline PubChem CID: 73963 ChEBI: CHEBI:79089 IUPAC Name: dioxocerium SMILES: O=[Ce]=O
| PubChem CID | 73963 |
|---|---|
| CAS | 1306-38-3 |
| Molecular Weight (g/mol) | 172.114 |
| ChEBI | CHEBI:79089 |
| MDL Number | MFCD00010933 |
| SMILES | O=[Ce]=O |
| Synonym | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
| IUPAC Name | dioxocerium |
| InChI Key | CETPSERCERDGAM-UHFFFAOYSA-N |
| Molecular Formula | CeO2 |
Samarium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.46 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate PubChem CID: 203081 SMILES: O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 203081 |
|---|---|
| CAS | 13759-83-6 |
| Molecular Weight (g/mol) | 444.46 |
| MDL Number | MFCD00149857 |
| SMILES | O.O.O.O.O.O.[Sm+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | samarium nitrate hexahydrate,samarium iii nitrate hexahydrate,samarium trinitrate hexahydrate,samarium nitrat german,samarium iii nitrate, hexahydrate 1:3:6,nitric acid, samarium 3+ salt, hexahydrate,samarium nitrat,samariumnitratehexahydrate,3no3.sm.6h2o,samarium 3+ trinitrate hexahydrate |
| InChI Key | HDCOFJGRHQAIPE-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Sm |
Cerium(III) carbonate hydrate, 99.9%, (trace metal basis)
CAS: 54451-25-1 Molecular Formula: C3Ce2O9 Molecular Weight (g/mol): 460.26 MDL Number: MFCD00149635 InChI Key: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonym: cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo PubChem CID: 16212049 IUPAC Name: cerium(3+);tricarbonate;hydrate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| PubChem CID | 16212049 |
|---|---|
| CAS | 54451-25-1 |
| Molecular Weight (g/mol) | 460.26 |
| MDL Number | MFCD00149635 |
| SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | cerium iii carbonate hydrate,acmc-20alhm,cerous carbonate hydrate,ksc267s0r,ce2 co3 3.xh2o,cerium iii carbonate hydrate, reacton,cerium 3+ carbonate-water 2/3/1,dicerium 3+ hydrate tricarbonate,cerium iii carbonate hydrate, reacton reo |
| IUPAC Name | cerium(3+);tricarbonate;hydrate |
| InChI Key | GHLITDDQOMIBFS-UHFFFAOYSA-H |
| Molecular Formula | C3Ce2O9 |