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Résultats de la recherche filtrée
Ceric Sulfate Solution, 0.1N (N/10) (Certified), Fisher Chemical
CAS: 17106-39-7 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 159684 Nom IUPAC: λ⁴-cerium(4+) disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 332.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00148852 |
| CAS | 17106-39-7 |
| CID PubChem | 159684 |
| Nom IUPAC | λ⁴-cerium(4+) disulfate |
| Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Formule moléculaire | CeO8S2 |
Cerium(IV) sulfate solution, 0.05M Ce(SO4)2, Honeywell™
CAS: 13590-82-4 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 159684 Nom IUPAC: cerium(4+);disulfate SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 332.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00148852 |
| CAS | 13590-82-4 |
| CID PubChem | 159684 |
| Nom IUPAC | cerium(4+);disulfate |
| Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
| SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Formule moléculaire | CeO8S2 |
Praseodymium(III) nitrate hydrate, 99.9% (REO)
CAS: 15878-77-0 Formule moléculaire: H12N3O15Pr Poids moléculaire (g/mol): 435.01 Numéro MDL: MFCD00011175 Clé InChI: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonyme: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate CID PubChem: 204170 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 435.01 |
|---|---|
| Synonyme | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| Numéro MDL | MFCD00011175 |
| CAS | 15878-77-0 |
| CID PubChem | 204170 |
| Clé InChI | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | H12N3O15Pr |
Europium(III) nitrate hexahydrate, REacton™, 99.9% (REO)
CAS: 10031-53-5 Formule moléculaire: EuH12N3O15 Poids moléculaire (g/mol): 446.066 Numéro MDL: MFCD00149700 Clé InChI: JVYYYCWKSSSCEI-UHFFFAOYSA-N Synonyme: europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g CID PubChem: 202256 Nom IUPAC: europium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
| Poids moléculaire (g/mol) | 446.066 |
|---|---|
| Synonyme | europium nitrate hexahydrate,europium iii nitrate, hexahydrate 1:3:6,nitric acid, europium 3+ salt, hexahydrate,eu.3no3.6h2o,ksc494m3l,europium 3+ trinitrate hexahydrate,europium iii nitrate hydrate, reacton,europium iii nitrate hexahydrate trace rare earth metals basis 1g |
| Numéro MDL | MFCD00149700 |
| CAS | 10031-53-5 |
| CID PubChem | 202256 |
| Nom IUPAC | europium(3+);trinitrate;hexahydrate |
| Clé InChI | JVYYYCWKSSSCEI-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3] |
| Formule moléculaire | EuH12N3O15 |
Lutetium(III) nitrate hydrate, 99.9% (REO)
CAS: 100641-16-5 Formule moléculaire: LuN3O9 Poids moléculaire (g/mol): 360.98 Numéro MDL: MFCD00150421 Clé InChI: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonyme: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate CID PubChem: 16212852 SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 360.98 |
|---|---|
| Synonyme | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| Numéro MDL | MFCD00150421 |
| CAS | 100641-16-5 |
| CID PubChem | 16212852 |
| Clé InChI | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | LuN3O9 |
Europium(III) oxide, 99.99%, (trace metal basis)
CAS: 1308-96-9 Formule moléculaire: Eu2O3 Poids moléculaire (g/mol): 351.93 Numéro MDL: MFCD00010997 Clé InChI: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonyme: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- CID PubChem: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| Poids moléculaire (g/mol) | 351.93 |
|---|---|
| Synonyme | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| Numéro MDL | MFCD00010997 |
| CAS | 1308-96-9 |
| CID PubChem | 159371 |
| Clé InChI | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Formule moléculaire | Eu2O3 |
Gadolinium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 19598-90-4 Formule moléculaire: GdN3O9·6H2O Poids moléculaire (g/mol): 451.4 Numéro MDL: MFCD00149728 Clé InChI: XWFVFZQEDMDSET-UHFFFAOYSA-N Synonyme: gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis CID PubChem: 209258 Nom IUPAC: gadolinium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3]
| Poids moléculaire (g/mol) | 451.4 |
|---|---|
| Synonyme | gadolinium iii nitrate hexahydrate,gadolinium nitrate hexahydrate,gadolinium iii nitrate, hexahydrate 1:3:6,nitric acid, gadolinium 3+ salt, hexahydrate,gadoliniumnitratehexahydrate,gd.3no3.6h2o,gadolinium 3+ trinitrate hexahydrate,gadolinium nitrate, hexahydrate,,nitric acid,gadolinium 3+ salt, hexahydrate 8ci,9ci,gadolinium iii nitrate hexahydrate trace metals basis |
| Numéro MDL | MFCD00149728 |
| CAS | 19598-90-4 |
| CID PubChem | 209258 |
| Nom IUPAC | gadolinium(3+);trinitrate;hexahydrate |
| Clé InChI | XWFVFZQEDMDSET-UHFFFAOYSA-N |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Gd+3] |
| Formule moléculaire | GdN3O9·6H2O |
Ammonium cerium(IV) sulfate dihydrate, 99+%, extra pure
CAS: 10378-47-9 Formule moléculaire: H16CeN4O16S4·2H2O Poids moléculaire (g/mol): 632.54 Numéro MDL: MFCD00149417 Synonyme: Ceric ammonium sulfate
| Poids moléculaire (g/mol) | 632.54 |
|---|---|
| Synonyme | Ceric ammonium sulfate |
| Numéro MDL | MFCD00149417 |
| CAS | 10378-47-9 |
| Formule moléculaire | H16CeN4O16S4·2H2O |
Samarium(III) trifluoromethanesulfonate, 98%
CAS: 52093-28-4 Formule moléculaire: C3F9O9S3Sm Poids moléculaire (g/mol): 597.55 Numéro MDL: MFCD00192431 Clé InChI: DDCWGUIPLGMBPO-UHFFFAOYSA-K Synonyme: samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate CID PubChem: 10145316 SMILES: [Sm+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
| Poids moléculaire (g/mol) | 597.55 |
|---|---|
| Synonyme | samarium iii trifluoromethanesulfonate,samarium triflate,samarium iii triflate,samarium trifluoromethanesulfonate,trifluoromethanesulfonic acid samarium iii salt,samarium iii trifluoromethanesulfonate 97+%,sm otf 3,3cf3o3s.sm,samarium 3+ tritriflate |
| Numéro MDL | MFCD00192431 |
| CAS | 52093-28-4 |
| CID PubChem | 10145316 |
| Clé InChI | DDCWGUIPLGMBPO-UHFFFAOYSA-K |
| SMILES | [Sm+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 |
| Formule moléculaire | C3F9O9S3Sm |
Cerium(III) sulfate, 99.9%, (REO=Rare Earth Oxides)
CAS: 13454-94-9 Formule moléculaire: Ce2O12S3 Poids moléculaire (g/mol): 568.43 Numéro MDL: MFCD00010931 Clé InChI: OZECDDHOAMNMQI-UHFFFAOYSA-H Synonyme: cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt CID PubChem: 159674 Nom IUPAC: cerium(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
| Poids moléculaire (g/mol) | 568.43 |
|---|---|
| Synonyme | cerium sulfate,cerous sulfate,cerium iii sulfate,cerium sulphate,dicerium trisulfate,cerium sesquisulfate,unii-0vf70o14r1,sulfuric acid, cerium salt,dicerium trisulphate,sulphuric acid, cerium salt |
| Numéro MDL | MFCD00010931 |
| CAS | 13454-94-9 |
| CID PubChem | 159674 |
| Nom IUPAC | cerium(3+);trisulfate |
| Clé InChI | OZECDDHOAMNMQI-UHFFFAOYSA-H |
| SMILES | [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3] |
| Formule moléculaire | Ce2O12S3 |
Europium(III) chloride hexahydrate, 99.99%, (trace metal basis)
CAS: 13759-92-7 Formule moléculaire: Cl3Eu·6H2O Poids moléculaire (g/mol): 366.4 Numéro MDL: MFCD00149701
| Poids moléculaire (g/mol) | 366.4 |
|---|---|
| Numéro MDL | MFCD00149701 |
| CAS | 13759-92-7 |
| Formule moléculaire | Cl3Eu·6H2O |
| Informations sur la solubilité | Insoluble in water. |
|---|---|
| Couleur | Gray-Silver |
| Note relative au nom | Magnet Alloy Additive |
| Synonyme | Magnet Alloy Additive |
| Numéro MDL | MFCD02091729 |
| Nom chimique ou matériau | Neodymium Boron Iron |
| Odeur | Odorless |
| TSCA | Yes |
| Aspect | Silver gray broken lump |
| Forme physique | Broken Lump |
| Température de stockage | Ambient temperatures |
| Formule moléculaire | Nd:B:Fe; 15:8:77 atomic% |
Cerium(III) chloride heptahydrate, 99%
CAS: 18618-55-8 Formule moléculaire: CeCl3·7H2O Numéro MDL: MFCD00149634 Synonyme: Cerous chloride heptahydrate
| Synonyme | Cerous chloride heptahydrate |
|---|---|
| Numéro MDL | MFCD00149634 |
| CAS | 18618-55-8 |
| Formule moléculaire | CeCl3·7H2O |
Samarium(III) 2,4-pentanedionate hydrate, 99.9% (REO)
CAS: 64438-53-5 Formule moléculaire: C15H21O6Sm Poids moléculaire (g/mol): 447.69 Numéro MDL: MFCD00792904 Clé InChI: JTZJMDRBZZVNSP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16213768 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 447.69 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00792904 |
| CAS | 64438-53-5 |
| CID PubChem | 16213768 |
| Nom IUPAC | (Z)-4-hydroxypent-3-en-2-one;samarium;hydrate |
| Clé InChI | JTZJMDRBZZVNSP-UHFFFAOYSA-N |
| SMILES | [Sm+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Formule moléculaire | C15H21O6Sm |