Transition Metal Salts

Transition Metal Salts
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Résultats de la recherche filtrée

Cupric Sulfate Pentahydrate (Fine Crystals/Certified ACS), Fisher Chemical™
CAS: 7758-99-8 Formule moléculaire: CuH10O9S Poids moléculaire (g/mol): 249.68 Numéro MDL: MFCD00149681 Clé InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonyme: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas CID PubChem: 24463 ChEBI: CHEBI:31440 Nom IUPAC: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 249.68 |
---|---|
Synonyme | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Numéro MDL | MFCD00149681 |
CAS | 7758-99-8 |
CID PubChem | 24463 |
ChEBI | CHEBI:31440 |
Nom IUPAC | copper(2+) pentahydrate sulfate |
Clé InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
Formule moléculaire | CuH10O9S |
Cupric Sulfate Anhydrous (Certified ACS), Fisher Chemical
CAS: 7758-98-7 Formule moléculaire: CuO4S Poids moléculaire (g/mol): 159.602 Numéro MDL: MFCD00010981 Clé InChI: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonyme: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle CID PubChem: 24462 ChEBI: CHEBI:23414 Nom IUPAC: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
Poids moléculaire (g/mol) | 159.602 |
---|---|
Synonyme | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
Numéro MDL | MFCD00010981 |
CAS | 7758-98-7 |
CID PubChem | 24462 |
ChEBI | CHEBI:23414 |
Nom IUPAC | copper;sulfate |
Clé InChI | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
Formule moléculaire | CuO4S |
Copper(II) nitrate trihydrate, 99%, pure, Thermo Scientific Chemicals
CAS: 10031-43-3 Formule moléculaire: CuN2O6·3H2O Poids moléculaire (g/mol): 241.6 Clé InChI: SXTLQDJHRPXDSB-UHFFFAOYSA-N Synonyme: copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem CID PubChem: 9837674 Nom IUPAC: copper;dinitrate;trihydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2]
Poids moléculaire (g/mol) | 241.6 |
---|---|
Synonyme | copper ii nitrate trihydrate,copper nitrate trihydrate,cupric nitrate trihydrate,copper ii nitrate hydrate,copper ii nitrate 3-hydrate,copper 2+ trihydrate dinitronate,copper 2+ trihydrate dinitrate,copper ii nitrate trihydrate-cu puratrem |
CAS | 10031-43-3 |
CID PubChem | 9837674 |
Nom IUPAC | copper;dinitrate;trihydrate |
Clé InChI | SXTLQDJHRPXDSB-UHFFFAOYSA-N |
SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.[Cu+2] |
Formule moléculaire | CuN2O6·3H2O |
Copper(II) sulfate pentahydrate, 99%, Thermo Scientific Chemicals
CAS: 7758-99-8 Formule moléculaire: CuH10O9S Poids moléculaire (g/mol): 249.68 Numéro MDL: MFCD00149681 Clé InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonyme: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas CID PubChem: 24463 ChEBI: CHEBI:31440 Nom IUPAC: copper;sulfate;pentahydrate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 249.68 |
---|---|
Synonyme | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Numéro MDL | MFCD00149681 |
CAS | 7758-99-8 |
CID PubChem | 24463 |
ChEBI | CHEBI:31440 |
Nom IUPAC | copper;sulfate;pentahydrate |
Clé InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
Formule moléculaire | CuH10O9S |
Copper(II) sulfate pentahydrate, 99+%, for analysis, Thermo Scientific Chemicals
CAS: 7758-99-8 Formule moléculaire: CuH10O9S Poids moléculaire (g/mol): 249.68 Numéro MDL: MFCD00149681 Clé InChI: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonyme: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas CID PubChem: 24463 ChEBI: CHEBI:31440 SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 249.68 |
---|---|
Synonyme | copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas |
Numéro MDL | MFCD00149681 |
CAS | 7758-99-8 |
CID PubChem | 24463 |
ChEBI | CHEBI:31440 |
Clé InChI | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
Formule moléculaire | CuH10O9S |
Iron(II) sulfate heptahydrate, ACS, 99+%, Thermo Scientific Chemicals
CAS: 7782-63-0 Formule moléculaire: FeH14O11S Poids moléculaire (g/mol): 278.01 Numéro MDL: MFCD00149719 Clé InChI: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonyme: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate CID PubChem: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 278.01 |
---|---|
Synonyme | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
Numéro MDL | MFCD00149719 |
CAS | 7782-63-0 |
CID PubChem | 62662 |
ChEBI | CHEBI:75836 |
Clé InChI | SURQXAFEQWPFPV-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Formule moléculaire | FeH14O11S |
Iron(III) sulfate hydrate, Reagent Grade, Thermo Scientific Chemicals
CAS: 15244-10-7 Formule moléculaire: Fe2H2O13S3 Poids moléculaire (g/mol): 417.87 Numéro MDL: MFCD00011007 Clé InChI: VXWSFRMTBJZULV-UHFFFAOYSA-H CID PubChem: 167265 SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 417.87 |
---|---|
Numéro MDL | MFCD00011007 |
CAS | 15244-10-7 |
CID PubChem | 167265 |
Clé InChI | VXWSFRMTBJZULV-UHFFFAOYSA-H |
SMILES | O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
Formule moléculaire | Fe2H2O13S3 |
Iron(III) chloride, 98%, pure, anhydrous, Thermo Scientific Chemicals
CAS: 7705-08-0 Formule moléculaire: Cl3Fe Poids moléculaire (g/mol): 162.20 Numéro MDL: MFCD00011005 Clé InChI: RBTARNINKXHZNM-UHFFFAOYSA-K Synonyme: Ferric chloride Nom IUPAC: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]
Poids moléculaire (g/mol) | 162.20 |
---|---|
Synonyme | Ferric chloride |
Numéro MDL | MFCD00011005 |
CAS | 7705-08-0 |
Nom IUPAC | iron(3+) trichloride |
Clé InChI | RBTARNINKXHZNM-UHFFFAOYSA-K |
SMILES | [Cl-].[Cl-].[Cl-].[Fe+3] |
Formule moléculaire | Cl3Fe |
Platinum(IV) chloride, 99.9% (metals basis), Pt 57% min, Thermo Scientific Chemicals
CAS: 13454-96-1 Formule moléculaire: Cl4Pt Poids moléculaire (g/mol): 336.88 Numéro MDL: MFCD00011182 Clé InChI: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonyme: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 CID PubChem: 26031 Nom IUPAC: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl
Poids moléculaire (g/mol) | 336.88 |
---|---|
Synonyme | platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 |
Numéro MDL | MFCD00011182 |
CAS | 13454-96-1 |
CID PubChem | 26031 |
Nom IUPAC | tetrachloroplatinum |
Clé InChI | FBEIPJNQGITEBL-UHFFFAOYSA-J |
SMILES | Cl[Pt](Cl)(Cl)Cl |
Formule moléculaire | Cl4Pt |
Lanthanum(III) chloride heptahydrate, ACS, Thermo Scientific Chemicals
CAS: 10025-84-0 Formule moléculaire: Cl3H14LaO7 Poids moléculaire (g/mol): 371.36 Numéro MDL: MFCD00149756 Clé InChI: FDFPDGIMPRFRJP-UHFFFAOYSA-K Nom IUPAC: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
Poids moléculaire (g/mol) | 371.36 |
---|---|
Numéro MDL | MFCD00149756 |
CAS | 10025-84-0 |
Nom IUPAC | lanthanum(3+) heptahydrate trichloride |
Clé InChI | FDFPDGIMPRFRJP-UHFFFAOYSA-K |
SMILES | O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3] |
Formule moléculaire | Cl3H14LaO7 |
Iodine, Certified, 0.1000N ±0.0005N (0.05M), LabChem™
CAS: 7553-56-2 Formule moléculaire: I2 Poids moléculaire (g/mol): 253.81 Numéro MDL: MFCD00011355 MFCD00164163 Clé InChI: PNDPGZBMCMUPRI-UHFFFAOYSA-N Nom IUPAC: diiodine SMILES: II
Poids moléculaire (g/mol) | 253.81 |
---|---|
Numéro MDL | MFCD00011355 MFCD00164163 |
CAS | 7553-56-2 |
Nom IUPAC | diiodine |
Clé InChI | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
SMILES | II |
Formule moléculaire | I2 |
Cobaltous Chloride Hexahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7791-13-1 Formule moléculaire: Cl2CoH12O6 Poids moléculaire (g/mol): 237.92 Numéro MDL: MFCD00149652 Clé InChI: GFHNAMRJFCEERV-UHFFFAOYSA-L Synonyme: Cobalt (II) Chloride Nom IUPAC: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
Poids moléculaire (g/mol) | 237.92 |
---|---|
Synonyme | Cobalt (II) Chloride |
Numéro MDL | MFCD00149652 |
CAS | 7791-13-1 |
Nom IUPAC | λ²-cobalt(2+) hexahydrate dichloride |
Clé InChI | GFHNAMRJFCEERV-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
Formule moléculaire | Cl2CoH12O6 |
Manganese Sulfate Monohydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10034-96-5 Formule moléculaire: H2MnO5S Poids moléculaire (g/mol): 169.01 Numéro MDL: MFCD00149159 Clé InChI: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonyme: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate CID PubChem: 177577 ChEBI: CHEBI:86364 Nom IUPAC: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 169.01 |
---|---|
Synonyme | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
Numéro MDL | MFCD00149159 |
CAS | 10034-96-5 |
CID PubChem | 177577 |
ChEBI | CHEBI:86364 |
Nom IUPAC | manganese(2+) hydrate sulfate |
Clé InChI | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
Formule moléculaire | H2MnO5S |
Nickel Sulfate Hexahydrate (Crystalline/Technical), Fisher Chemical
CAS: 10101-97-0 Formule moléculaire: H12NiO10S Poids moléculaire (g/mol): 262.839 Numéro MDL: MFCD00149813 Clé InChI: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonyme: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 CID PubChem: 5284429 ChEBI: CHEBI:53437 Nom IUPAC: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Poids moléculaire (g/mol) | 262.839 |
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Synonyme | nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 |
Numéro MDL | MFCD00149813 |
CAS | 10101-97-0 |
CID PubChem | 5284429 |
ChEBI | CHEBI:53437 |
Nom IUPAC | nickel(2+);sulfate;hexahydrate |
Clé InChI | RRIWRJBSCGCBID-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2] |
Formule moléculaire | H12NiO10S |