Post-Transition Metal Salts
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Filtered Search Results
Zinc nitride, 99% (metals basis)
CAS: 1313-49-1 Molecular Formula: N2Zn3 Molecular Weight (g/mol): 224.15 MDL Number: MFCD00061327 InChI Key: AKJVMGQSGCSQBU-UHFFFAOYSA-N Synonym: zinc nitride,zinc nitride zn3n2 PubChem CID: 12130759 SMILES: [Zn++].[N-]=[Zn].[N-]=[Zn]
| PubChem CID | 12130759 |
|---|---|
| CAS | 1313-49-1 |
| Molecular Weight (g/mol) | 224.15 |
| MDL Number | MFCD00061327 |
| SMILES | [Zn++].[N-]=[Zn].[N-]=[Zn] |
| Synonym | zinc nitride,zinc nitride zn3n2 |
| InChI Key | AKJVMGQSGCSQBU-UHFFFAOYSA-N |
| Molecular Formula | N2Zn3 |
Zinc molybdenum oxide, 98%
CAS: 13767-32-3 Molecular Formula: ZnMoO4 MDL Number: MFCD00049622 Synonym: Zinc molybdate
| CAS | 13767-32-3 |
|---|---|
| MDL Number | MFCD00049622 |
| Synonym | Zinc molybdate |
| Molecular Formula | ZnMoO4 |
Zinc acetate, 99%, pure
CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.48 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]
| PubChem CID | 11192 |
|---|---|
| CAS | 557-34-6 |
| Molecular Weight (g/mol) | 183.48 |
| ChEBI | CHEBI:62984 |
| MDL Number | MFCD00012454 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Zn+2] |
| Synonym | zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 |
| IUPAC Name | zinc;diacetate |
| InChI Key | DJWUNCQRNNEAKC-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Zn |
Arsenic(III) telluride, 99.999% (metals basis)
CAS: 12044-54-1 Molecular Formula: As2Te3 Molecular Weight (g/mol): 532.643 MDL Number: MFCD00014167 InChI Key: GTIUFDICMGTSPM-UHFFFAOYSA-N Synonym: arsenic iii telluride,tellanylidenearsanyl tellanyl arsanetellone,arsenic tritelluride PubChem CID: 15770922 SMILES: [As](=[Te])[Te][As]=[Te]
| PubChem CID | 15770922 |
|---|---|
| CAS | 12044-54-1 |
| Molecular Weight (g/mol) | 532.643 |
| MDL Number | MFCD00014167 |
| SMILES | [As](=[Te])[Te][As]=[Te] |
| Synonym | arsenic iii telluride,tellanylidenearsanyl tellanyl arsanetellone,arsenic tritelluride |
| InChI Key | GTIUFDICMGTSPM-UHFFFAOYSA-N |
| Molecular Formula | As2Te3 |
Indium(III) oxide, 99.994% (metals basis)
CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]
| CAS | 1312-43-2 |
|---|---|
| Molecular Weight (g/mol) | 277.63 |
| MDL Number | MFCD00011060 |
| SMILES | [O--].[O--].[O--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trioxidandiide |
| InChI Key | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
| Molecular Formula | In2O3 |
| Name Note | Polished Two Sides |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, A Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |
Cadmium chloride, ultra dry, 99.996% (metals basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
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CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
| CAS | 557-08-4 |
|---|---|
| Molecular Weight (g/mol) | 431.92 |
| SMILES | [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C |
| IUPAC Name | zinc(2+) bis(undec-10-enoate) |
| InChI Key | YMCOHQVWOBMDCZ-UHFFFAOYSA-L |
| Molecular Formula | C22H38O4Zn |
Zinc tungsten oxide, 99.9% (metals basis)
CAS: 13597-56-3 Molecular Formula: O4WZn Molecular Weight (g/mol): 313.216 MDL Number: MFCD00049633 InChI Key: LJSXSLGFYGBEPA-UHFFFAOYSA-N Synonym: zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate PubChem CID: 22022519 IUPAC Name: zinc;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[Zn+2]
| PubChem CID | 22022519 |
|---|---|
| CAS | 13597-56-3 |
| Molecular Weight (g/mol) | 313.216 |
| MDL Number | MFCD00049633 |
| SMILES | [O-][W](=O)(=O)[O-].[Zn+2] |
| Synonym | zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate |
| IUPAC Name | zinc;dioxido(dioxo)tungsten |
| InChI Key | LJSXSLGFYGBEPA-UHFFFAOYSA-N |
| Molecular Formula | O4WZn |
Zinc titanium oxide, 99.9% (metals basis)
CAS: 12036-69-0 Molecular Formula: O4TiZn2 Molecular Weight (g/mol): 242.62 MDL Number: MFCD00054107 InChI Key: ZBFOLPMOGPIUGP-UHFFFAOYSA-N Synonym: Zinc titanate
| CAS | 12036-69-0 |
|---|---|
| Molecular Weight (g/mol) | 242.62 |
| MDL Number | MFCD00054107 |
| Synonym | Zinc titanate |
| InChI Key | ZBFOLPMOGPIUGP-UHFFFAOYSA-N |
| Molecular Formula | O4TiZn2 |
Zinc Acetate ACS AR Granular, Macron Fine Chemicals™
CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: 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 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| PubChem CID | 2724192 |
|---|---|
| CAS | 5970-45-6 |
| Molecular Weight (g/mol) | 219.498 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Synonym | 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 |
| IUPAC Name | zinc;diacetate;dihydrate |
| InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| Molecular Formula | C4H10O6Zn |
| CAS | 20661-21-6 |
|---|---|
| MDL Number | MFCD00011056 |
Tin(II) sulfide, 99.5%
CAS: 1314-95-0 Molecular Formula: SSn Molecular Weight (g/mol): 150.77 MDL Number: MFCD00011245 InChI Key: DZXKSFDSPBRJPS-UHFFFAOYSA-N Synonym: tin ii sulfide,stannous sulfide,tin sulfide sns,tin monosulfide,tin sulphide,stannanethione,herzenbergite,zinnsulfur,acmc-1btyn PubChem CID: 426379 IUPAC Name: λ²-tin(2+) sulfanediide SMILES: [S--].[Sn++]
| PubChem CID | 426379 |
|---|---|
| CAS | 1314-95-0 |
| Molecular Weight (g/mol) | 150.77 |
| MDL Number | MFCD00011245 |
| SMILES | [S--].[Sn++] |
| Synonym | tin ii sulfide,stannous sulfide,tin sulfide sns,tin monosulfide,tin sulphide,stannanethione,herzenbergite,zinnsulfur,acmc-1btyn |
| IUPAC Name | λ²-tin(2+) sulfanediide |
| InChI Key | DZXKSFDSPBRJPS-UHFFFAOYSA-N |
| Molecular Formula | SSn |
Zinc Sulfate ACS AR Granular, Macron Fine Chemicals™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: 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 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | 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 |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Lead Oxide, Yellow Powder, 95%, Spectrum™ Chemical
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CAS: 1317-36-8
| CAS | 1317-36-8 |
|---|