Post-Transition Metal Salts

Post-Transition Metal Salts
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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 chloride, 99.99%, (trace metal basis), anhydrous, Thermo Scientific Chemicals
CAS: 7646-85-7 Formule moléculaire: Cl2Zn Poids moléculaire (g/mol): 136.29 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 CID PubChem: 5727 ChEBI: CHEBI:49976 Nom IUPAC: dichlorozinc SMILES: Cl[Zn]Cl
Poids moléculaire (g/mol) | 136.29 |
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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 |
CAS | 7646-85-7 |
CID PubChem | 5727 |
ChEBI | CHEBI:49976 |
Nom IUPAC | dichlorozinc |
Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
SMILES | Cl[Zn]Cl |
Formule moléculaire | Cl2Zn |
Aluminum oxide, for chromatography, basic, Brockmann I, 40-300μm, 60A, Thermo Scientific Chemicals
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 CID PubChem: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
Poids moléculaire (g/mol) | 101.96 |
---|---|
Synonyme | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Numéro MDL | MFCD00003424 |
CAS | 1344-28-1 |
CID PubChem | 9989226 |
Clé InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Formule moléculaire | Al2O3 |
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 CID PubChem: 24567 Nom IUPAC: aluminum;trinitrate;nonahydrate SMILES: [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 |
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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 |
CAS | 7784-27-2 |
CID PubChem | 24567 |
Nom IUPAC | aluminum;trinitrate;nonahydrate |
Clé InChI | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
SMILES | [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 CID PubChem: 22377415 ChEBI: CHEBI:74779 Nom IUPAC: dialuminum;trisulfate;octadecahydrate SMILES: 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 |
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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 |
CAS | 7784-31-8 |
CID PubChem | 22377415 |
ChEBI | CHEBI:74779 |
Nom IUPAC | dialuminum;trisulfate;octadecahydrate |
Clé InChI | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
SMILES | 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 |
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 CID PubChem: 2724192 Nom IUPAC: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Poids moléculaire (g/mol) | 219.498 |
---|---|
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 |
CAS | 5970-45-6 |
CID PubChem | 2724192 |
Nom IUPAC | zinc;diacetate;dihydrate |
Clé InChI | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
SMILES | 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 CID PubChem: 5727 ChEBI: CHEBI:49976 Nom IUPAC: dichlorozinc SMILES: Cl[Zn]Cl
Poids moléculaire (g/mol) | 136.28 |
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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 |
CAS | 7646-85-7 |
CID PubChem | 5727 |
ChEBI | CHEBI:49976 |
Nom IUPAC | dichlorozinc |
Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
SMILES | Cl[Zn]Cl |
Formule moléculaire | Cl2Zn |
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 CID PubChem: 62640 ChEBI: CHEBI:32312 Nom IUPAC: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 287.54 |
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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 |
CAS | 7446-20-0 |
CID PubChem | 62640 |
ChEBI | CHEBI:32312 |
Nom IUPAC | zinc(2+) heptahydrate sulfate |
Clé InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Formule moléculaire | H14O11SZn |
Zinc acetate dihydrate, 98+%, ACS reagent, Thermo Scientific Chemicals
CAS: 5970-45-6 Formule moléculaire: C4H6O4Zn·2H2O Poids moléculaire (g/mol): 219.5 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 CID PubChem: 2724192 Nom IUPAC: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
Poids moléculaire (g/mol) | 219.5 |
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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 |
CAS | 5970-45-6 |
CID PubChem | 2724192 |
Nom IUPAC | zinc;diacetate;dihydrate |
Clé InChI | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
Formule moléculaire | C4H6O4Zn·2H2O |
Zinc chloride, ACS, 97% min, Thermo Scientific Chemicals
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 CID PubChem: 5727 ChEBI: CHEBI:49976 Nom IUPAC: dichlorozinc SMILES: Cl[Zn]Cl
Poids moléculaire (g/mol) | 136.28 |
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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 |
CAS | 7646-85-7 |
CID PubChem | 5727 |
ChEBI | CHEBI:49976 |
Nom IUPAC | dichlorozinc |
Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
SMILES | Cl[Zn]Cl |
Formule moléculaire | Cl2Zn |
Zinc sulfate heptahydrate, ACS, 99.0-103.0%, Thermo Scientific Chemicals
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 CID PubChem: 62640 ChEBI: CHEBI:32312 Nom IUPAC: zinc;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
Poids moléculaire (g/mol) | 287.54 |
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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 |
CAS | 7446-20-0 |
CID PubChem | 62640 |
ChEBI | CHEBI:32312 |
Nom IUPAC | zinc;sulfate;heptahydrate |
Clé InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
Formule moléculaire | H14O11SZn |
Zinc chloride, anhydrous, 98+%, Thermo Scientific Chemicals
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 CID PubChem: 5727 ChEBI: CHEBI:49976 Nom IUPAC: dichlorozinc SMILES: Cl[Zn]Cl
Poids moléculaire (g/mol) | 136.28 |
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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 |
CAS | 7646-85-7 |
CID PubChem | 5727 |
ChEBI | CHEBI:49976 |
Nom IUPAC | dichlorozinc |
Clé InChI | JIAARYAFYJHUJI-UHFFFAOYSA-L |
SMILES | Cl[Zn]Cl |
Formule moléculaire | Cl2Zn |
Aluminum oxide, alpha-phase, 99.9% (metals basis), Thermo Scientific Chemicals
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 CID PubChem: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
Poids moléculaire (g/mol) | 101.96 |
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Synonyme | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
Numéro MDL | MFCD00003424 |
CAS | 1344-28-1 |
CID PubChem | 9989226 |
Clé InChI | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
Formule moléculaire | Al2O3 |
Aluminum chloride, 98.5%, extra pure, anhydrous, powder, Thermo Scientific Chemicals
CAS: 7446-70-0 Formule moléculaire: AlCl3 Poids moléculaire (g/mol): 133.33 Numéro MDL: MFCD00003422 Clé InChI: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonyme: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum Nom IUPAC: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
Poids moléculaire (g/mol) | 133.33 |
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Synonyme | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
Numéro MDL | MFCD00003422 |
CAS | 7446-70-0 |
Nom IUPAC | aluminum(3+) trichloride |
Clé InChI | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
Formule moléculaire | AlCl3 |
Tin(II) chloride, 98%, anhydrous, Thermo Scientific Chemicals
CAS: 7772-99-8 Formule moléculaire: Cl2Sn Poids moléculaire (g/mol): 189.61 Numéro MDL: MFCD00011241 Clé InChI: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonyme: Stannous chloride CID PubChem: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]
Poids moléculaire (g/mol) | 189.61 |
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Synonyme | Stannous chloride |
Numéro MDL | MFCD00011241 |
CAS | 7772-99-8 |
CID PubChem | 24479 |
ChEBI | CHEBI:78067 |
Clé InChI | AXZWODMDQAVCJE-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[Sn++] |
Formule moléculaire | Cl2Sn |