Résultats de la recherche filtrée
Oxyde de praséodyme(III), 99,9 % (base de métaux), Thermo Scientific Chemicals
CAS: 12036-32-7 Formule moléculaire: O3Pr2 Poids moléculaire (g/mol): 329.812 Numéro MDL: MFCD00011178 Clé InChI: MMKQUGHLEMYQSG-UHFFFAOYSA-N Synonyme: dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g CID PubChem: 165911 Nom IUPAC: Oxygène(2-);praséodyme(3+) SMILES: [O-2].[O-2].[O-2].[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 329.812 |
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Synonyme | dipraseodymium trioxide,praseodymium iii oxide,praseodymium oxide pr2o3,praseodynium oxide,dipraseodymium 3+ ion trioxidandiide,praseodymium iii oxide trace metals basis 10g |
Numéro MDL | MFCD00011178 |
CAS | 12036-32-7 |
CID PubChem | 165911 |
Nom IUPAC | Oxygène(2-);praséodyme(3+) |
Clé InChI | MMKQUGHLEMYQSG-UHFFFAOYSA-N |
SMILES | [O-2].[O-2].[O-2].[Pr+3].[Pr+3] |
Formule moléculaire | O3Pr2 |
chlorure de praséodyme(III) hydraté, REacton™, 99,9 % (OTR), Thermo Scientific Chemicals
CAS: 19423-77-9 Formule moléculaire: Cl3Pr Poids moléculaire (g/mol): 247.26 Numéro MDL: MFCD00149828 Clé InChI: LHBNLZDGIPPZLL-UHFFFAOYSA-K Nom IUPAC: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
Poids moléculaire (g/mol) | 247.26 |
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Numéro MDL | MFCD00149828 |
CAS | 19423-77-9 |
Nom IUPAC | praseodymium(3+) trichloride |
Clé InChI | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
Formule moléculaire | Cl3Pr |
Oxyde de praséodyme(III, IV), 99,99 % (REO), Thermo Scientific Chemicals Reacton™
CAS: 12037-29-5 Formule moléculaire: O11Pr6 Poids moléculaire (g/mol): 1021.44 Numéro MDL: MFCD00011178 Clé InChI: HPZIIFVSYNLWNX-UHFFFAOYSA-N Nom IUPAC: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 1021.44 |
---|---|
Numéro MDL | MFCD00011178 |
CAS | 12037-29-5 |
Nom IUPAC | hexapraseodymium(3+) undecaoxidandiide |
Clé InChI | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
Formule moléculaire | O11Pr6 |
Fluorure de praséodyme(III), anhydre, REacton™, 99,9 % (OTR), Thermo Scientific Chemicals
CAS: 13709-46-1 Formule moléculaire: F3Pr Poids moléculaire (g/mol): 197.90 Numéro MDL: MFCD00016287 Clé InChI: BOTHRHRVFIZTGG-UHFFFAOYSA-K Nom IUPAC: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]
Poids moléculaire (g/mol) | 197.90 |
---|---|
Numéro MDL | MFCD00016287 |
CAS | 13709-46-1 |
Nom IUPAC | praseodymium(3+) trifluoride |
Clé InChI | BOTHRHRVFIZTGG-UHFFFAOYSA-K |
SMILES | [F-].[F-].[F-].[Pr+3] |
Formule moléculaire | F3Pr |
Tige de praséodyme, 6,35 mm (0,25 po.) de diamètre, 0,991, Thermo Scientific Chemicals
CAS: 7440-10-0 Formule moléculaire: Pr Poids moléculaire (g/mol): 140.91 Numéro MDL: MFCD00011174 Clé InChI: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonyme: unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg CID PubChem: 23942 ChEBI: CHEBI:49828 Nom IUPAC: praséodyme SMILES: [Pr]
Poids moléculaire (g/mol) | 140.91 |
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Synonyme | unii-nkn7eza750,nkn7eza750,ingot,praseodimio,praseodyme,praseodym,atom,chips,powder,acmc-1bktg |
Numéro MDL | MFCD00011174 |
CAS | 7440-10-0 |
CID PubChem | 23942 |
ChEBI | CHEBI:49828 |
Nom IUPAC | praséodyme |
Clé InChI | PUDIUYLPXJFUGB-UHFFFAOYSA-N |
SMILES | [Pr] |
Formule moléculaire | Pr |
Sulfate de praséodyme(III) octahydraté, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 13510-41-3 Formule moléculaire: H16O20Pr2S3 Poids moléculaire (g/mol): 714.103 Numéro MDL: MFCD00149832 Clé InChI: NIJXLQIGVGZNKP-UHFFFAOYSA-H Synonyme: 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 CID PubChem: 25022097 Nom IUPAC: praséodyme(3+) ; trisulfate ; octahydraté 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]
Poids moléculaire (g/mol) | 714.103 |
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Synonyme | 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 |
Numéro MDL | MFCD00149832 |
CAS | 13510-41-3 |
CID PubChem | 25022097 |
Nom IUPAC | praséodyme(3+) ; trisulfate ; octahydraté |
Clé InChI | NIJXLQIGVGZNKP-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-].[Pr+3].[Pr+3] |
Formule moléculaire | H16O20Pr2S3 |
Nitrate de praséodyme(III) hexahydraté, REacton™, 99,99 % (REO), Thermo Scientific Chemicals
CAS: 15878-77-0 Formule moléculaire: H12N3O15Pr Poids moléculaire (g/mol): 435.01 Numéro MDL: MFCD00149826 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 Nom IUPAC: praseodymium(3+) hexahydrate trinitrate 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 | MFCD00149826 |
CAS | 15878-77-0 |
CID PubChem | 204170 |
Nom IUPAC | praseodymium(3+) hexahydrate trinitrate |
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 |
Chlorure de praséodyme(III), ultra sec, 99,95 % (REO), Thermo Scientific Chemicals
CAS: 10361-79-2 Numéro MDL: MFCD00011176 Synonyme: acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g
Synonyme | acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g |
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Numéro MDL | MFCD00011176 |
CAS | 10361-79-2 |
Chlorure de praséodyme(III), ultra sec, 99,99 % (REO), Thermo Scientific Chemicals
CAS: 10361-79-2 Numéro MDL: MFCD00011176 Synonyme: acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g
Synonyme | acmc-20ajts,praseodymium 3+ ion trichloride,praseodymium chloride, anhydrous,praseodymium iii chloride, anhydrous, ampuled under argon trace rare earth metals basis 5g |
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Numéro MDL | MFCD00011176 |
CAS | 10361-79-2 |
Trifluorométhanesulfonate de praséodyme(III), 98 %, Thermo Scientific Chemicals
CAS: 52093-27-3 Formule moléculaire: C3F9O9PrS3 Poids moléculaire (g/mol): 588.097 Numéro MDL: MFCD00192417 Clé InChI: ROUBZIWQWFQCHU-UHFFFAOYSA-K Synonyme: praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate CID PubChem: 9894708 Nom IUPAC: trifluorométhanesulfonate de praséodyme(3+) 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]
Poids moléculaire (g/mol) | 588.097 |
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Synonyme | praseodymium iii trifluoromethanesulfonate,praseodymium iii triflate,praseodymium trifluoromethanesulfonate,praseodymium 3+ tritriflate,praseodymium iii trifluoromethane-sulfonate,praseodymium iii tris trifluoromethanesulfonate,praseodymium 3+ ion tritrifluoromethanesulfonate |
Numéro MDL | MFCD00192417 |
CAS | 52093-27-3 |
CID PubChem | 9894708 |
Nom IUPAC | trifluorométhanesulfonate de praséodyme(3+) |
Clé InChI | ROUBZIWQWFQCHU-UHFFFAOYSA-K |
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] |
Formule moléculaire | C3F9O9PrS3 |
Carbonate de praséodyme(III) octahydraté, 99,9 % (REO), Thermo Scientific Chemicals
CAS: 14948-62-0 Formule moléculaire: C3H16O17Pr2 Poids moléculaire (g/mol): 605.959 Numéro MDL: MFCD00211307 Clé InChI: SEHQEMTYQGRHIC-UHFFFAOYSA-H Synonyme: praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate CID PubChem: 25022096 Nom IUPAC: carbonate de praséodyme(3+) octahydraté SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 605.959 |
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Synonyme | praseodymium carbonate octahydrate,3co3.2pr.8h2o,praseodymium carbonate,praseodymium carbonate-water 2/3/8,dipraseodymium 3+ ion octahydrate trico3,praseodymium iii carbonate octahydrate, reacton,dipraseodymium 3+ octahydrate tricarbonate |
Numéro MDL | MFCD00211307 |
CAS | 14948-62-0 |
CID PubChem | 25022096 |
Nom IUPAC | carbonate de praséodyme(3+) octahydraté |
Clé InChI | SEHQEMTYQGRHIC-UHFFFAOYSA-H |
SMILES | C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3] |
Formule moléculaire | C3H16O17Pr2 |
Oxyde de praséodyme (III, IV), 99,9 % (REO), Thermo Scientific Chemicals
CAS: 12037-29-5 Formule moléculaire: O11Pr6 Poids moléculaire (g/mol): 1021.44 Numéro MDL: MFCD00011178 Clé InChI: HPZIIFVSYNLWNX-UHFFFAOYSA-N Nom IUPAC: hexapraseodymium(3+) undecaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3]
Poids moléculaire (g/mol) | 1021.44 |
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Numéro MDL | MFCD00011178 |
CAS | 12037-29-5 |
Nom IUPAC | hexapraseodymium(3+) undecaoxidandiide |
Clé InChI | HPZIIFVSYNLWNX-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3].[Pr+3] |
Formule moléculaire | O11Pr6 |
Nitrate de praséodyme(III) hydraté, 99,9 % (REO), Thermo Scientific Chemicals
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 |
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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 |
Fluorure de praséodyme(III), anhydre, REacton™, 99,9895 % (OTR), Thermo Scientific Chemicals
CAS: 13709-46-1 Formule moléculaire: F3Pr Poids moléculaire (g/mol): 197.90 Numéro MDL: MFCD00016287 Clé InChI: BOTHRHRVFIZTGG-UHFFFAOYSA-K Nom IUPAC: praseodymium(3+) trifluoride SMILES: [F-].[F-].[F-].[Pr+3]
Poids moléculaire (g/mol) | 197.90 |
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Numéro MDL | MFCD00016287 |
CAS | 13709-46-1 |
Nom IUPAC | praseodymium(3+) trifluoride |
Clé InChI | BOTHRHRVFIZTGG-UHFFFAOYSA-K |
SMILES | [F-].[F-].[F-].[Pr+3] |
Formule moléculaire | F3Pr |