Post-Transition Metal Salts
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Filtered Search Results
Spectrum Chemical Manufacturing Corporation Zinc Nitrate, Crystal, 98.5%, Spectrum™ Chemical
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CAS: 10196-18-6
| CAS | 10196-18-6 |
|---|
Zinc bromide hydrate, 99.9% (metals basis)
CAS: 299465-28-4 Molecular Formula: Br2Zn MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208
| PubChem CID | 10421208 |
|---|---|
| CAS | 299465-28-4 |
| MDL Number | MFCD00011294 |
| Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |
Zinc Sulfate, 7-Hydrate, Granular, U.S.P., A.C.S., J.T. Baker™
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 |
Aluminum oxide, single crystal
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Lactose, Monohydrate, BiotechGrade, Spectrum™ Chemical
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CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
| CAS | 64044-51-5 |
|---|---|
| Molecular Weight (g/mol) | 360.31 |
| SMILES | O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate |
| InChI Key | WSVLPVUVIUVCRA-RJMJUYIDSA-N |
| Molecular Formula | C12H24O12 |
Spectrum Chemical Manufacturing Corporation Kaolin, Powder, USP, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
| CAS | 1332-58-7 |
|---|---|
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD00062311 |
| SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
| IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
| InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
| Molecular Formula | Al2H4O9Si2 |
Zinc Peroxide, Spectrum™ Chemical
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CAS: 1314-22-3
| CAS | 1314-22-3 |
|---|
Zinc Citrate, Dihydrate, 97%, Spectrum™ Chemical
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CAS: 5990-32-9 Molecular Formula: C12H14O16Zn3 Molecular Weight (g/mol): 610.37 InChI Key: OXAGUGIXGVHDGD-UHFFFAOYSA-H IUPAC Name: trizinc(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) dihydrate SMILES: O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 5990-32-9 |
|---|---|
| Molecular Weight (g/mol) | 610.37 |
| SMILES | O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | trizinc(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) dihydrate |
| InChI Key | OXAGUGIXGVHDGD-UHFFFAOYSA-H |
| Molecular Formula | C12H14O16Zn3 |
Alumina, Activated, 80-200 Mesh, Chromatographic Grade, Spectrum™ Chemical
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CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| CAS | 1344-28-1 |
|---|---|
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Cadmium Sulfate, 8/3-Hydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
| CAS | 7790-84-3 |
|---|---|
| Molecular Weight (g/mol) | 226.49 |
| SMILES | O.[Cd++].[O-]S([O-])(=O)=O |
| IUPAC Name | cadmium(2+) hydrate sulfate |
| InChI Key | VRFRVKRTIMIRNG-UHFFFAOYSA-L |
| Molecular Formula | CdH2O5S |
Zinc Metal Amalgamated, Granular, Spectrum™ Chemical
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CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N IUPAC Name: zinc SMILES: [Zn]
| CAS | 7440-66-6 |
|---|---|
| Molecular Weight (g/mol) | 65.38 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Bismuth Subnitrate, Powder, USP, 79%, Spectrum™ Chemical
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CAS: 1304-85-4 Molecular Formula: BiN3O9 Molecular Weight (g/mol): 394.99 InChI Key: PPNKDDZCLDMRHS-UHFFFAOYSA-N IUPAC Name: bis(nitrooxy)bismuthanyl nitrate SMILES: [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O
| CAS | 1304-85-4 |
|---|---|
| Molecular Weight (g/mol) | 394.99 |
| SMILES | [O-][N+](=O)O[Bi](O[N+]([O-])=O)O[N+]([O-])=O |
| IUPAC Name | bis(nitrooxy)bismuthanyl nitrate |
| InChI Key | PPNKDDZCLDMRHS-UHFFFAOYSA-N |
| Molecular Formula | BiN3O9 |
Stannous Chloride, Dihydrate, Crystal, Reagent, ACS, 98-103%, Spectrum™ Chemical
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CAS: 10025-69-1 Molecular Formula: Cl2H4O2Sn Molecular Weight (g/mol): 225.64 InChI Key: FWPIDFUJEMBDLS-UHFFFAOYSA-L IUPAC Name: λ²-tin(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Sn++]
| CAS | 10025-69-1 |
|---|---|
| Molecular Weight (g/mol) | 225.64 |
| SMILES | O.O.[Cl-].[Cl-].[Sn++] |
| IUPAC Name | λ²-tin(2+) dihydrate dichloride |
| InChI Key | FWPIDFUJEMBDLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2H4O2Sn |
| Chemical Name or Material | Lead, Test Strips |
|---|