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 (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 |
|---|---|
| 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 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Zinc chloride, 97+%, ACS reagent
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 |
|---|---|
| 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 |
Bismuth(III) chloride, anhydrous, 99.9% (metals basis)
CAS: 7787-60-2 Poids moléculaire (g/mol): 315.33 Numéro MDL: MFCD00003461 Clé InChI: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonyme: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride CID PubChem: 24591 Nom IUPAC: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl
| Poids moléculaire (g/mol) | 315.33 |
|---|---|
| Synonyme | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
| Numéro MDL | MFCD00003461 |
| CAS | 7787-60-2 |
| CID PubChem | 24591 |
| Nom IUPAC | trichlorobismuthane |
| Clé InChI | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
| SMILES | Cl[Bi](Cl)Cl |
Aluminum carbide, 99+% (metals basis)
CAS: 1299-86-1 Formule moléculaire: C3Al4 Poids moléculaire (g/mol): 143.96 Numéro MDL: MFCD00003425 Clé InChI: CAVCGVPGBKGDTG-UHFFFAOYSA-N Synonyme: aluminum carbide,1,3,5,7-tetraaluminahepta-3,4-dien-1,6-diyne,aluminum carbide,al4c3,al4c3 aluminum carbide,aluminum carbide, al4c3,aluminum carbide, powder, ∼325 mesh CID PubChem: 16685054 Nom IUPAC: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane SMILES: [Al]#C[Al]=C=[Al]C#[Al]
| Poids moléculaire (g/mol) | 143.96 |
|---|---|
| Synonyme | aluminum carbide,1,3,5,7-tetraaluminahepta-3,4-dien-1,6-diyne,aluminum carbide,al4c3,al4c3 aluminum carbide,aluminum carbide, al4c3,aluminum carbide, powder, ∼325 mesh |
| Numéro MDL | MFCD00003425 |
| CAS | 1299-86-1 |
| CID PubChem | 16685054 |
| Nom IUPAC | alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane |
| Clé InChI | CAVCGVPGBKGDTG-UHFFFAOYSA-N |
| SMILES | [Al]#C[Al]=C=[Al]C#[Al] |
| Formule moléculaire | C3Al4 |
Cadmium chloride hemipentahydrate, ACS reagent
CAS: 7790-78-5 Formule moléculaire: 2·5 H2O Poids moléculaire (g/mol): 228.34 Numéro MDL: MFCD00799071
| Poids moléculaire (g/mol) | 228.34 |
|---|---|
| Numéro MDL | MFCD00799071 |
| CAS | 7790-78-5 |
| Formule moléculaire | 2·5 H2O |
Tin(II) chloride dihydrate, 98+%, ACS reagent
CAS: 10025-69-1 Formule moléculaire: Cl2Sn·2H2O Numéro MDL: MFCD00149863 Synonyme: Stannous chloride dihydrate
| Synonyme | Stannous chloride dihydrate |
|---|---|
| Numéro MDL | MFCD00149863 |
| CAS | 10025-69-1 |
| Formule moléculaire | Cl2Sn·2H2O |
Zinc sulfate heptahydrate, 99%, ACS reagent
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 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 287.54 |
|---|---|
| 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 |
| Clé InChI | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Formule moléculaire | H14O11SZn |
Tin(IV) oxide, 99%, pure
CAS: 18282-10-5 Formule moléculaire: O2Sn Poids moléculaire (g/mol): 150.71 Numéro MDL: MFCD00011244 Clé InChI: XOLBLPGZBRYERU-UHFFFAOYSA-N Synonyme: tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride CID PubChem: 29011 ChEBI: CHEBI:52991 Nom IUPAC: dioxotin SMILES: O=[Sn]=O
| Poids moléculaire (g/mol) | 150.71 |
|---|---|
| Synonyme | tin dioxide,tin iv oxide,stannic oxide,cassiterite,flowers of tin,stannic dioxide,tin oxide sno2,tin peroxide,white tin oxide,stannic anhydride |
| Numéro MDL | MFCD00011244 |
| CAS | 18282-10-5 |
| CID PubChem | 29011 |
| ChEBI | CHEBI:52991 |
| Nom IUPAC | dioxotin |
| Clé InChI | XOLBLPGZBRYERU-UHFFFAOYSA-N |
| SMILES | O=[Sn]=O |
| Formule moléculaire | O2Sn |
Lead(IV) oxide, 97%
CAS: 1309-60-0 Formule moléculaire: O2Pb Poids moléculaire (g/mol): 239.20 Numéro MDL: MFCD00011165 Clé InChI: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonyme: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french CID PubChem: 14793 Nom IUPAC: dioxolead SMILES: O=[Pb]=O
| Poids moléculaire (g/mol) | 239.20 |
|---|---|
| Synonyme | lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french |
| Numéro MDL | MFCD00011165 |
| CAS | 1309-60-0 |
| CID PubChem | 14793 |
| Nom IUPAC | dioxolead |
| Clé InChI | YADSGOSSYOOKMP-UHFFFAOYSA-N |
| SMILES | O=[Pb]=O |
| Formule moléculaire | O2Pb |
| Informations sur la solubilité | Soluble in hexane and toluene. Insoluble in water and diethyl ether. |
|---|---|
| Note relative au nom | Polished One Side |
| Numéro MDL | MFCD00003424 |
| Nom chimique ou matériau | Aluminum Oxide Substrate, M Plane |
| Numéro EINECS | 215-691-6 |
| TSCA | Yes |
| Température de stockage | Ambient temperatures |
| Formule moléculaire | Al2O3 |