Post-Transition Metal Salts
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- (1)
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Résultats de la recherche filtrée
Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10025-69-1 Formule moléculaire: Cl2Sn · 2 H2O Numéro MDL: MFCD00149863 Synonyme: Tin (II) Chloride Dihydrate
| Synonyme | Tin (II) Chloride Dihydrate |
|---|---|
| Numéro MDL | MFCD00149863 |
| CAS | 10025-69-1 |
| Formule moléculaire | Cl2Sn · 2 H2O |
Zinc Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 7446-20-0 Formule moléculaire: H14O11SZn Poids moléculaire (g/mol): 287.54 Numéro MDL: MFCD00149894 Clé InChI: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonyme: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 Nom de l’IUPAC: zinc(2+) heptahydrate sulfate SOURIRES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 287.54 |
|---|---|
| PubChem CID | 62640 |
| Synonyme | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| Numéro MDL | MFCD00149894 |
| Nom de l’IUPAC | zinc(2+) heptahydrate sulfate |
| CAS | 7446-20-0 |
| ChEBI | CHEBI:32312 |
| Clé InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| SOURIRES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Formule moléculaire | H14O11SZn |
Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical
CAS: 5970-45-6 Formule moléculaire: C4H10O6Zn Poids moléculaire (g/mol): 219.498 Numéro MDL: MFCD00066961 Clé InChI: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonyme: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 Nom de l’IUPAC: zinc;diacetate;dihydrate SOURIRES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| Poids moléculaire (g/mol) | 219.498 |
|---|---|
| PubChem CID | 2724192 |
| Synonyme | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
| Numéro MDL | MFCD00066961 |
| Nom de l’IUPAC | zinc;diacetate;dihydrate |
| CAS | 5970-45-6 |
| Clé InChI | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| SOURIRES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Formule moléculaire | C4H10O6Zn |
Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™
CAS: 7646-85-7 Formule moléculaire: Cl2Zn Poids moléculaire (g/mol): 136.28 Numéro MDL: MFCD00011295 Clé InChI: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonyme: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 Nom de l’IUPAC: dichlorozinc SOURIRES: Cl[Zn]Cl
| Poids moléculaire (g/mol) | 136.28 |
|---|---|
| PubChem CID | 5727 |
| Synonyme | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| Numéro MDL | MFCD00011295 |
| Nom de l’IUPAC | dichlorozinc |
| CAS | 7646-85-7 |
| ChEBI | CHEBI:49976 |
| Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| SOURIRES | Cl[Zn]Cl |
| Formule moléculaire | Cl2Zn |
Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™
CAS: 7784-27-2 Formule moléculaire: AlH18N3O18 Poids moléculaire (g/mol): 375.129 Numéro MDL: MFCD00149132 Clé InChI: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonyme: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 Nom de l’IUPAC: aluminum;trinitrate;nonahydrate SOURIRES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| Poids moléculaire (g/mol) | 375.129 |
|---|---|
| PubChem CID | 24567 |
| Synonyme | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
| Numéro MDL | MFCD00149132 |
| Nom de l’IUPAC | aluminum;trinitrate;nonahydrate |
| CAS | 7784-27-2 |
| Clé InChI | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| SOURIRES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Formule moléculaire | AlH18N3O18 |
Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical
CAS: 7784-31-8 Formule moléculaire: Al2H36O30S3 Poids moléculaire (g/mol): 666.401 Numéro MDL: MFCD00149136 Clé InChI: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonyme: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 Nom de l’IUPAC: dialuminum;trisulfate;octadecahydrate SOURIRES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 666.401 |
|---|---|
| PubChem CID | 22377415 |
| Synonyme | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| Numéro MDL | MFCD00149136 |
| Nom de l’IUPAC | dialuminum;trisulfate;octadecahydrate |
| CAS | 7784-31-8 |
| ChEBI | CHEBI:74779 |
| Clé InChI | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| SOURIRES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Formule moléculaire | Al2H36O30S3 |
Aluminum silicate
CAS: 12428-46-5 Formule moléculaire: Al2H4O9Si2 Poids moléculaire (g/mol): 258.16 Numéro MDL: MFCD00062311 Clé InChI: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonyme: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 Nom de l’IUPAC: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate SOURIRES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
| Poids moléculaire (g/mol) | 258.16 |
|---|---|
| PubChem CID | 56841936 |
| Synonyme | kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss |
| Numéro MDL | MFCD00062311 |
| Nom de l’IUPAC | oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate |
| CAS | 12428-46-5 |
| Clé InChI | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
| SOURIRES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
| Formule moléculaire | Al2H4O9Si2 |
| Renseignements sur la solubilité | Insoluble in water or organic solvents. |
|---|---|
| Odeur | Odorless |
| Risque pour la santé 1 | H290-H314-H335 |
| Risque pour la santé 3 | P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c |
| Renseignements DOT | DOT Class: 8, Packing Group: III |
| Forme physique | Liquid |
| Formule moléculaire | Ga:In:Sn; 62:22:16 wt.% |
| Couleur | White |
| Numéro MDL | MFCD00144388 |
| Point de fusion | 10.7°C |
| Nom ou substance chimique | Gallium Indium Tin eutectic |
| TSCA | Yes |
| Fourchette de pourcentages d’essai | 99.99% (Metals basis) |
| Densité | 6.359 |
| Stockage recommandé | Ambient temperatures |
Cadmium sulfate, anhydrous, ACS, 99+%
CAS: 10124-36-4 Formule moléculaire: CdO4S Poids moléculaire (g/mol): 208.47 Numéro MDL: MFCD00010923 Clé InChI: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonyme: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 Nom de l’IUPAC: cadmium(2+);sulfate SOURIRES: [O-]S(=O)(=O)[O-].[Cd+2]
| Poids moléculaire (g/mol) | 208.47 |
|---|---|
| PubChem CID | 24962 |
| Synonyme | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
| Numéro MDL | MFCD00010923 |
| Nom de l’IUPAC | cadmium(2+);sulfate |
| CAS | 10124-36-4 |
| ChEBI | CHEBI:50292 |
| Clé InChI | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
| SOURIRES | [O-]S(=O)(=O)[O-].[Cd+2] |
| Formule moléculaire | CdO4S |
Aluminum oxide, 20% in H{2}O, colloidal dispersion
CAS: 1344-28-1 Formule moléculaire: Al2O3 Poids moléculaire (g/mol): 101.96 Numéro MDL: MFCD00003424 Clé InChI: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonyme: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SOURIRES: [O--].[O--].[O--].[Al+3].[Al+3]
| Poids moléculaire (g/mol) | 101.96 |
|---|---|
| PubChem CID | 9989226 |
| Synonyme | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| Numéro MDL | MFCD00003424 |
| CAS | 1344-28-1 |
| Clé InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| SOURIRES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Formule moléculaire | Al2O3 |
Lead(II) chloride, Reagent Grade, 99%
CAS: 7758-95-4 Formule moléculaire: Cl2Pb Poids moléculaire (g/mol): 278.10 Numéro MDL: MFCD00011157 Clé InChI: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonyme: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 Nom de l’IUPAC: dichlorolead SOURIRES: [Cl-].[Cl-].[Pb++]
| Poids moléculaire (g/mol) | 278.10 |
|---|---|
| PubChem CID | 24459 |
| Synonyme | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| Numéro MDL | MFCD00011157 |
| Nom de l’IUPAC | dichlorolead |
| CAS | 7758-95-4 |
| Clé InChI | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| SOURIRES | [Cl-].[Cl-].[Pb++] |
| Formule moléculaire | Cl2Pb |
| Numéro MDL | MFCD00042541 |
|---|---|
| CAS | 7783-62-2 |
Lead(II) acetate trihydrate, ACS, 99.0-103.0%
CAS: 6080-56-4 Formule moléculaire: C4H12O7Pb Poids moléculaire (g/mol): 379.30 Numéro MDL: MFCD00150023 Clé InChI: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonyme: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SOURIRES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 379.30 |
|---|---|
| PubChem CID | 22456 |
| Synonyme | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| Numéro MDL | MFCD00150023 |
| CAS | 6080-56-4 |
| ChEBI | CHEBI:33112 |
| Clé InChI | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| SOURIRES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H12O7Pb |
Lead(II) nitrate, ACS, 99.0% min
CAS: 10099-74-8 Formule moléculaire: N2O6Pb Poids moléculaire (g/mol): 331.20 Numéro MDL: MFCD00011153 Clé InChI: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonyme: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 SOURIRES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 331.20 |
|---|---|
| PubChem CID | 24924 |
| Synonyme | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
| Numéro MDL | MFCD00011153 |
| CAS | 10099-74-8 |
| ChEBI | CHEBI:37187 |
| Clé InChI | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| SOURIRES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | N2O6Pb |
Aluminum fluoride, anhydrous, 99.99% (metals basis)
CAS: 7784-18-1 Formule moléculaire: AlF3 Numéro MDL: MFCD00003426
| Numéro MDL | MFCD00003426 |
|---|---|
| CAS | 7784-18-1 |
| Formule moléculaire | AlF3 |