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Résultats de la recherche filtrée
Oxyde de cérium(IV), Thermo Scientific Chemicals
CAS: 1306-38-3 Formule moléculaire: CeO2 Poids moléculaire (g/mol): 172.114 Numéro MDL: MFCD00010933 Clé InChI: CETPSERCERDGAM-UHFFFAOYSA-N Synonyme: ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline CID PubChem: 73963 ChEBI: CHEBI:79089 Nom IUPAC: dioxocérium SMILES: O=[Ce]=O
Poids moléculaire (g/mol) | 172.114 |
---|---|
Synonyme | ceric oxide,cerium dioxide,cerium iv oxide,ceria,cerium oxide,ceric dioxide,cerium 4+ oxide,needlal,nidoral,opaline |
Numéro MDL | MFCD00010933 |
CAS | 1306-38-3 |
CID PubChem | 73963 |
ChEBI | CHEBI:79089 |
Nom IUPAC | dioxocérium |
Clé InChI | CETPSERCERDGAM-UHFFFAOYSA-N |
SMILES | O=[Ce]=O |
Formule moléculaire | CeO2 |
Solution de sulfate de cérium(IV) 0,1, (0,1N), solution étalon NIST prête à l’emploi, pour analyse volumétrique, Fisher Chemical
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 |
Nitrate de cérium(III) hexahydraté, 99,5 %, Thermo Scientific Chemicals
CAS: 10294-41-4 Formule moléculaire: CeH12N3O15 Poids moléculaire (g/mol): 434.22 Numéro MDL: MFCD00149631 Clé InChI: QQZMWMKOWKGPQY-UHFFFAOYSA-N Synonyme: cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f CID PubChem: 16211466 SMILES: O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Poids moléculaire (g/mol) | 434.22 |
---|---|
Synonyme | cerium iii nitrate hexahydrate,cerium nitrate hexahydrate,cerous nitrate hexahydrate,unii-fl1r38jebb,fl1r38jebb,nitric acid cerium salt,cerium iii nitratehexahydrate,ce.3no3.6h2o,ksc494m5f |
Numéro MDL | MFCD00149631 |
CAS | 10294-41-4 |
CID PubChem | 16211466 |
Clé InChI | QQZMWMKOWKGPQY-UHFFFAOYSA-N |
SMILES | O.O.O.O.O.O.[Ce+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Formule moléculaire | CeH12N3O15 |
Nitrate de gadolinium(III) hexahydraté, 99,9 %, (base métallique à l’état de traces), Thermo Scientific Chemicals
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 |
Samarium, 99,9 %, (à base de métaux à l’état de traces), 20 à 40 mailles, Thermo Scientific Chemicals
CAS: 7440-19-9 Formule moléculaire: Sm Poids moléculaire (g/mol): 150.36 Numéro MDL: MFCD00011233 MFCD00151299 Clé InChI: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonyme: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l CID PubChem: 23951 ChEBI: CHEBI:33374 Nom IUPAC: samarium SMILES: [Sm]
Poids moléculaire (g/mol) | 150.36 |
---|---|
Synonyme | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
Numéro MDL | MFCD00011233 MFCD00151299 |
CAS | 7440-19-9 |
CID PubChem | 23951 |
ChEBI | CHEBI:33374 |
Nom IUPAC | samarium |
Clé InChI | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
SMILES | [Sm] |
Formule moléculaire | Sm |
Chlorure de cérium(III) heptahydraté, 99 %, Thermo Scientific Chemicals
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 |
Iodure d’erbium(III), ultra sec, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 13813-42-8 Numéro MDL: MFCD00016075 Synonyme: erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide,
Synonyme | erbium iii iodide,erbium iii ; iodide,acmc-1bohg,erbium iodide, |
---|---|
Numéro MDL | MFCD00016075 |
CAS | 13813-42-8 |
Chlorure de terbium(III) hexahydraté, 99,9 % (pureté du métal), Thermo Scientific Chemicals
CAS: 13798-24-8 Formule moléculaire: Cl3H12O6Tb Poids moléculaire (g/mol): 373.37 Numéro MDL: MFCD00149870 Clé InChI: ULJUVCOAZNLCJZ-UHFFFAOYSA-K Nom IUPAC: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
Poids moléculaire (g/mol) | 373.37 |
---|---|
Numéro MDL | MFCD00149870 |
CAS | 13798-24-8 |
Nom IUPAC | terbium(3+) hexahydrate trichloride |
Clé InChI | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
Formule moléculaire | Cl3H12O6Tb |
Chlorure de cérium(III), 99,9 %, pur, anhydre, Thermo Scientific Chemicals
CAS: 7790-86-5 Formule moléculaire: CeCl3 Poids moléculaire (g/mol): 246.48 Numéro MDL: MFCD00010929 Clé InChI: VYLVYHXQOHJDJL-UHFFFAOYSA-K Synonyme: cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride CID PubChem: 24636 ChEBI: CHEBI:35458 Nom IUPAC: cérium(3+) ; trichlorure SMILES: [Cl-].[Cl-].[Cl-].[Ce+3]
Poids moléculaire (g/mol) | 246.48 |
---|---|
Synonyme | cerium iii chloride,cerous chloride,cerium iii chloride, anhydrous,cerium-144 chloride,cerium chloride generic,cerium-chloride,cerium chloride octahydrate,cerous iii-chloride |
Numéro MDL | MFCD00010929 |
CAS | 7790-86-5 |
CID PubChem | 24636 |
ChEBI | CHEBI:35458 |
Nom IUPAC | cérium(3+) ; trichlorure |
Clé InChI | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
SMILES | [Cl-].[Cl-].[Cl-].[Ce+3] |
Formule moléculaire | CeCl3 |
Carbonate de cérium(III) hydraté, 99,9 %, (base de métaux à l’état de traces), Thermo Scientific Chemicals
CAS: 54451-25-1 Formule moléculaire: C3Ce2O9 Poids moléculaire (g/mol): 460.26 Numéro MDL: MFCD00149635 Clé InChI: GHLITDDQOMIBFS-UHFFFAOYSA-H Synonyme: 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 CID PubChem: 16212049 Nom IUPAC: cérium(3+) ; tricarbonate ; hydrate SMILES: [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Poids moléculaire (g/mol) | 460.26 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00149635 |
CAS | 54451-25-1 |
CID PubChem | 16212049 |
Nom IUPAC | cérium(3+) ; tricarbonate ; hydrate |
Clé InChI | GHLITDDQOMIBFS-UHFFFAOYSA-H |
SMILES | [Ce+3].[Ce+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
Formule moléculaire | C3Ce2O9 |
Hydrate de sulfate de cérium(IV), 98 %, Thermo Scientific Chemicals
CAS: 95838-16-7 Formule moléculaire: CeO8S2 Poids moléculaire (g/mol): 332.23 Numéro MDL: MFCD00148852 Clé InChI: VZDYWEUILIUIDF-UHFFFAOYSA-J Synonyme: sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 CID PubChem: 20223355 SMILES: [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 332.23 |
---|---|
Synonyme | sulfuricacid, cerium salt, hydrate 9ci,acmc-20mqih,cerium iv sulfate monohydrate,cerium iv sulfate hydrate, reacton,cerium 4+ sulfate-water 1/2/1 |
Numéro MDL | MFCD00148852 |
CAS | 95838-16-7 |
CID PubChem | 20223355 |
Clé InChI | VZDYWEUILIUIDF-UHFFFAOYSA-J |
SMILES | [Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | CeO8S2 |
Sulfate de gadolinium(III) octahydraté, REacton™, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 13450-87-8 Formule moléculaire: Gd2H16O20S3 Poids moléculaire (g/mol): 746.788 Numéro MDL: MFCD00149734 Clé InChI: JBFCVGZGWFIPNK-UHFFFAOYSA-H Synonyme: gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis CID PubChem: 16211473 Nom IUPAC: gadolinium(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-].[Gd+3].[Gd+3]
Poids moléculaire (g/mol) | 746.788 |
---|---|
Synonyme | gadolinium iii sulfate octahydrate,digadolinium 3+ octahydrate trisulfate,gadolinium iii sulfate,gadolinium sulfate octahydrate,gadolinium sulfuric acid octahydrate,gadolinium sulfate,gadolinium sulfate-water 2/3/8,gadolinium iii sulfate octahydrate, reacton,gadolinium iii sulfate octahydrate trace metals basis |
Numéro MDL | MFCD00149734 |
CAS | 13450-87-8 |
CID PubChem | 16211473 |
Nom IUPAC | gadolinium(3+);trisulfate;octahydrate |
Clé InChI | JBFCVGZGWFIPNK-UHFFFAOYSA-H |
SMILES | O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3] |
Formule moléculaire | Gd2H16O20S3 |
Carbonate de gadolinium(III) hydraté, 99 % (REO), Thermo Scientific Chemicals
CAS: 38245-36-2 Formule moléculaire: C3Gd2O9 Poids moléculaire (g/mol): 494.52 Numéro MDL: MFCD00150240 Clé InChI: RQXZRSYWGRRGCD-UHFFFAOYSA-H Synonyme: gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem CID PubChem: 16212943 SMILES: [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
Poids moléculaire (g/mol) | 494.52 |
---|---|
Synonyme | gadolinium carbonate hydrate,gadolinium iii carbonate hydrate,acmc-1aeff,3co3.2gd.h2o,gadolinium carbonate-water 2/3/1,digadolinium 3+ hydrate tricarbonate,gadolinium iii carbonate hydrate, reacton?,gadolinium iii carbonate hydrate-gd reo puratrem |
Numéro MDL | MFCD00150240 |
CAS | 38245-36-2 |
CID PubChem | 16212943 |
Clé InChI | RQXZRSYWGRRGCD-UHFFFAOYSA-H |
SMILES | [Gd+3].[Gd+3].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
Formule moléculaire | C3Gd2O9 |
Nitrate de cérium(IV) ammonium, ACS, 98,5 % min, Thermo Scientific Chemicals
CAS: 16774-21-3 Formule moléculaire: (NH4)2Ce(NO3)6 Numéro MDL: MFCD00151121
Numéro MDL | MFCD00151121 |
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CAS | 16774-21-3 |
Formule moléculaire | (NH4)2Ce(NO3)6 |
Triflate d’ytterbium(III) hydraté, 99,9 %, (analyse de traces de métaux), Thermo Scientific Chemicals
CAS: 252976-51-5 Formule moléculaire: C3F9O9S3Yb Poids moléculaire (g/mol): 620.23 Numéro MDL: MFCD06200261 Clé InChI: AHZJKOKFZJYCLG-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 22836430 Nom IUPAC: Acide trifluorométhanesulfonique;ytterbium;hydrate 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
Poids moléculaire (g/mol) | 620.23 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06200261 |
CAS | 252976-51-5 |
CID PubChem | 22836430 |
Nom IUPAC | Acide trifluorométhanesulfonique;ytterbium;hydrate |
Clé InChI | AHZJKOKFZJYCLG-UHFFFAOYSA-K |
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 |
Formule moléculaire | C3F9O9S3Yb |