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Filtered Search Results

Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Molecular Formula: CeCl3·7H2O Molecular Weight (g/mol): 372.58 MDL Number: MFCD00149634
CAS | 18618-55-8 |
---|---|
Molecular Weight (g/mol) | 372.58 |
MDL Number | MFCD00149634 |
Molecular Formula | CeCl3·7H2O |
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 |
Terbium pieces, 99.9% (REO)
CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]
PubChem CID | 23958 |
---|---|
CAS | 7440-27-9 |
Molecular Weight (g/mol) | 158.93 |
ChEBI | CHEBI:33376 |
MDL Number | MFCD00011256 |
SMILES | [Tb] |
Synonym | unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic |
IUPAC Name | terbium |
InChI Key | GZCRRIHWUXGPOV-UHFFFAOYSA-N |
Molecular Formula | Tb |
Holmium(III) chloride, anhydrous, 99.9% (metals basis)
CAS: 10138-62-2 Molecular Formula: Cl3Ho Molecular Weight (g/mol): 271.28 MDL Number: MFCD00011051 InChI Key: PYOOBRULIYNHJR-UHFFFAOYSA-K Synonym: holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin PubChem CID: 24992 SMILES: [Cl-].[Cl-].[Cl-].[Ho+3]
PubChem CID | 24992 |
---|---|
CAS | 10138-62-2 |
Molecular Weight (g/mol) | 271.28 |
MDL Number | MFCD00011051 |
SMILES | [Cl-].[Cl-].[Cl-].[Ho+3] |
Synonym | holmium chloride,holmium trichloride,holmium chloride hocl3,holmium iii chloride,wln: ho n-o3*3,holmium iii chloride, anhydrous,holmium iii chloride, anhydrous, ?hocl3,holmium iii chloride, anhydrous, powder trace metals basis,3ar,8ar---4,4,8,8-tetrakis 3,5-diethylphenyl tetrahydro-2,2-dimethyl-6-phenyl-1,3-dioxolo 4,5-e dioxaphosphepin |
InChI Key | PYOOBRULIYNHJR-UHFFFAOYSA-K |
Molecular Formula | Cl3Ho |
Cerium(III) fluoride, 99.9% (REO)
CAS: 7758-88-5 Molecular Formula: CeF3 Molecular Weight (g/mol): 197.111 MDL Number: MFCD00010932 InChI Key: QCCDYNYSHILRDG-UHFFFAOYSA-K Synonym: cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs PubChem CID: 24457 IUPAC Name: cerium(3+);trifluoride SMILES: [F-].[F-].[F-].[Ce+3]
PubChem CID | 24457 |
---|---|
CAS | 7758-88-5 |
Molecular Weight (g/mol) | 197.111 |
MDL Number | MFCD00010932 |
SMILES | [F-].[F-].[F-].[Ce+3] |
Synonym | cerium fluoride,cerous fluoride,cerium 3+ trifluoride,cerium fluorure french,unii-1gct2g09an,cerium +3 cation trifluoride,1gct2g09an,cerium fluorure,acmc-20alhs |
IUPAC Name | cerium(3+);trifluoride |
InChI Key | QCCDYNYSHILRDG-UHFFFAOYSA-K |
Molecular Formula | CeF3 |
Erbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13760-83-3 Molecular Formula: ErF3 Molecular Weight (g/mol): 224.25 MDL Number: MFCD00016074 InChI Key: QGJSAGBHFTXOTM-UHFFFAOYSA-K IUPAC Name: erbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Er+3]
CAS | 13760-83-3 |
---|---|
Molecular Weight (g/mol) | 224.25 |
MDL Number | MFCD00016074 |
SMILES | [F-].[F-].[F-].[Er+3] |
IUPAC Name | erbium(3+) trifluoride |
InChI Key | QGJSAGBHFTXOTM-UHFFFAOYSA-K |
Molecular Formula | ErF3 |
Terbium(III) fluoride, anhydrous, REacton™, 99.9% (REO)
CAS: 13708-63-9 Molecular Formula: F3Tb Molecular Weight (g/mol): 215.92 MDL Number: MFCD00049572 InChI Key: LKNRQYTYDPPUOX-UHFFFAOYSA-K IUPAC Name: terbium(3+) trifluoride SMILES: [F-].[F-].[F-].[Tb+3]
CAS | 13708-63-9 |
---|---|
Molecular Weight (g/mol) | 215.92 |
MDL Number | MFCD00049572 |
SMILES | [F-].[F-].[F-].[Tb+3] |
IUPAC Name | terbium(3+) trifluoride |
InChI Key | LKNRQYTYDPPUOX-UHFFFAOYSA-K |
Molecular Formula | F3Tb |
Thulium(III) acetate hydrate, REacton™, 99.9% (REO)
CAS: 314041-04-8 Molecular Formula: C6H9O6Tm Molecular Weight (g/mol): 346.07 MDL Number: MFCD00013046 InChI Key: SNMVVAHJCCXTQR-UHFFFAOYSA-K Synonym: acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate IUPAC Name: thulium(3+) triacetate SMILES: [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 314041-04-8 |
---|---|
Molecular Weight (g/mol) | 346.07 |
MDL Number | MFCD00013046 |
SMILES | [Tm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
Synonym | acmc-1afih,thulium acetate-water 1/3/1,thulium 3+ ion triacetate hydrate |
IUPAC Name | thulium(3+) triacetate |
InChI Key | SNMVVAHJCCXTQR-UHFFFAOYSA-K |
Molecular Formula | C6H9O6Tm |
Praseodymium(III) sulfate octahydrate, 99.9% (REO)
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 |
Lutetium(III) fluoride, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13760-81-1 MDL Number: MFCD00016191
CAS | 13760-81-1 |
---|---|
MDL Number | MFCD00016191 |
MDL Number | MFCD00050146 |
---|
Samarium(III) acetate hydrate, 99.9% (REO)
CAS: 17829-86-6 Molecular Formula: C6H9O6Sm Molecular Weight (g/mol): 327.49 MDL Number: MFCD00150124 InChI Key: JPDBEEUPLFWHAJ-UHFFFAOYSA-K IUPAC Name: samarium(3+) triacetate SMILES: [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
CAS | 17829-86-6 |
---|---|
Molecular Weight (g/mol) | 327.49 |
MDL Number | MFCD00150124 |
SMILES | [Sm+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
IUPAC Name | samarium(3+) triacetate |
InChI Key | JPDBEEUPLFWHAJ-UHFFFAOYSA-K |
Molecular Formula | C6H9O6Sm |
Gadolinium(III) oxalate hydrate, 99.9% (REO), Thermo Scientific™
CAS: 100655-00-3 Molecular Formula: C6H8Gd2O13 Molecular Weight (g/mol): 602.62 MDL Number: MFCD00150145 InChI Key: FEIDMMDEDUAFJQ-UHFFFAOYSA-N Synonym: oxalic acid-gadolinium-water 3/2/1 PubChem CID: 92020445 IUPAC Name: gadolinium;oxalic acid;hydrate SMILES: O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O
PubChem CID | 92020445 |
---|---|
CAS | 100655-00-3 |
Molecular Weight (g/mol) | 602.62 |
MDL Number | MFCD00150145 |
SMILES | O.[Gd].[Gd].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O |
Synonym | oxalic acid-gadolinium-water 3/2/1 |
IUPAC Name | gadolinium;oxalic acid;hydrate |
InChI Key | FEIDMMDEDUAFJQ-UHFFFAOYSA-N |
Molecular Formula | C6H8Gd2O13 |
Holmium(III) carbonate hydrate, REacton™, 99.9% (REO), Thermo Scientific™
CAS: 38245-34-0 Molecular Formula: C3Ho2O9 Molecular Weight (g/mol): 509.89 MDL Number: MFCD00011497 InChI Key: FZKKGPOEHOOXQE-UHFFFAOYSA-H Synonym: holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton PubChem CID: 57350480 IUPAC Name: holmium(3+);tricarbonate;hydrate SMILES: [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
PubChem CID | 57350480 |
---|---|
CAS | 38245-34-0 |
Molecular Weight (g/mol) | 509.89 |
MDL Number | MFCD00011497 |
SMILES | [Ho+3].[Ho+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
Synonym | holmium carbonate hydrate,holmium iii carbonate hydrate,acmc-20akrc,holmium carbonate-water 2/3/1,holmium iii carbonate hydrate, reacton |
IUPAC Name | holmium(3+);tricarbonate;hydrate |
InChI Key | FZKKGPOEHOOXQE-UHFFFAOYSA-H |
Molecular Formula | C3Ho2O9 |
Dysprosium foil, 0.025mm (0.001in) thick, 99.9% (REO)
CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]
PubChem CID | 23912 |
---|---|
CAS | 7429-91-6 |
Molecular Weight (g/mol) | 162.50 |
ChEBI | CHEBI:33377 |
MDL Number | MFCD00010982 |
SMILES | [Dy] |
Synonym | ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n |
IUPAC Name | dysprosium |
InChI Key | KBQHZAAAGSGFKK-UHFFFAOYSA-N |
Molecular Formula | Dy |