Post-Transition Metal Salts
- (1)
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- (197)
- (51)
- (1)
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- (1)
- (180)
- (49)
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- (1)
- (400)
- (19)
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- (1)
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- (1)
- (204)
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- (1)
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- (1)
- (14)
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- (31)
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- (7)
- (1)
- (56)
- (14)
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- (2)
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- (10)
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- (1)
- (6)
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- (1)
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- (1)
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- (1)
- (27)
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- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
- (1)
- (12)
- (1)
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- (1)
- (9)
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- (1)
- (8)
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- (1)
- (11)
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- (26)
- (7)
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- (1)
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- (23)
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- (1)
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- (14)
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- (1)
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- (14)
- (1)
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- (5)
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- (1)
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- (27)
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- (1)
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- (1)
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- (24)
- (16)
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- (1)
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- (1)
- (58)
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- (1)
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Filtered Search Results
| CAS | 7758-95-4 |
|---|
Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: 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 IUPAC Name: 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]
| PubChem CID | 22377415 |
|---|---|
| CAS | 7784-31-8 |
| Molecular Weight (g/mol) | 666.401 |
| ChEBI | CHEBI:74779 |
| 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] |
| Synonym | 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 |
| IUPAC Name | dialuminum;trisulfate;octadecahydrate |
| InChI Key | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| Molecular Formula | Al2H36O30S3 |
Lead(IV) fluoride, 99%
CAS: 7783-59-7 Molecular Formula: F4Pb Molecular Weight (g/mol): 283.194 MDL Number: MFCD00016278 InChI Key: YAFKGUAJYKXPDI-UHFFFAOYSA-J Synonym: lead iv fluoride,lead tetrafluoride,pbf4,tetrafluoridolead,blei iv-fluorid PubChem CID: 123258 ChEBI: CHEBI:37186 IUPAC Name: tetrafluoroplumbane SMILES: F[Pb](F)(F)F
| PubChem CID | 123258 |
|---|---|
| CAS | 7783-59-7 |
| Molecular Weight (g/mol) | 283.194 |
| ChEBI | CHEBI:37186 |
| MDL Number | MFCD00016278 |
| SMILES | F[Pb](F)(F)F |
| Synonym | lead iv fluoride,lead tetrafluoride,pbf4,tetrafluoridolead,blei iv-fluorid |
| IUPAC Name | tetrafluoroplumbane |
| InChI Key | YAFKGUAJYKXPDI-UHFFFAOYSA-J |
| Molecular Formula | F4Pb |
Stannous Chloride, MP Biomedicals™
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Tin (II) Chloride, Tin Dichloride, Tin Protochloride PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: λ²-tin(2+) dichloride SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Tin (II) Chloride, Tin Dichloride, Tin Protochloride |
| IUPAC Name | λ²-tin(2+) dichloride |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Tin(II) Chloride Dihydrate, For Analysis, EMSURE™Test Kit, For water determination, According to Karl Fischer, Apura™, MilliporeSigma™
CAS: 10025-69-1 Molecular Formula: SnCl2·2H2O Synonym: Tin Dichloride
| CAS | 10025-69-1 |
|---|---|
| Synonym | Tin Dichloride |
| Molecular Formula | SnCl2·2H2O |
Diphosphoryl chloride, 90+%
CAS: 13498-14-1 Molecular Formula: Cl4O3P2 Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl
| PubChem CID | 4432411 |
|---|---|
| CAS | 13498-14-1 |
| Molecular Weight (g/mol) | 251.76 |
| MDL Number | MFCD00061542 |
| SMILES | O=P(OP(=O)(Cl)Cl)(Cl)Cl |
| Synonym | diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride |
| InChI Key | CNTIXUGILVWVHR-UHFFFAOYSA-N |
| Molecular Formula | Cl4O3P2 |
Indium oxide, tin doped, polymeric precursor, Oxide ≈20 wt%
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 |
Tin(II) chloride hydrate, Puratronic™, 99.995% (metals basis)
CAS: 1370709-86-6 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride hydrate PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 1370709-86-6 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride hydrate |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Zinc chloride, anhydrous, 99.95% (metals basis)
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: 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 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Aluminum oxide, fused, insulating powder, 99.7+%
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 |
Aluminum chloride, anhydrous, 95+%
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7446-70-0 |
|---|---|
| Molecular Weight (g/mol) | 133.33 |
| MDL Number | MFCD00003422 |
| SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
| Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
| IUPAC Name | aluminum(3+) trichloride |
| InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
| Molecular Formula | AlCl3 |
Aluminum antimonide, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 25152-52-7 Molecular Formula: AlSb Molecular Weight (g/mol): 148.742 MDL Number: MFCD00014154 InChI Key: LVQULNGDVIKLPK-UHFFFAOYSA-N Synonym: aluminum antimonide,aluminum antimonide,unii-5yy752fd6d,aluminum, compd. with antimony 1:1,aluminiumantimonid PubChem CID: 91307 IUPAC Name: alumanylidynestibane SMILES: [Al]#[Sb]
| PubChem CID | 91307 |
|---|---|
| CAS | 25152-52-7 |
| Molecular Weight (g/mol) | 148.742 |
| MDL Number | MFCD00014154 |
| SMILES | [Al]#[Sb] |
| Synonym | aluminum antimonide,aluminum antimonide,unii-5yy752fd6d,aluminum, compd. with antimony 1:1,aluminiumantimonid |
| IUPAC Name | alumanylidynestibane |
| InChI Key | LVQULNGDVIKLPK-UHFFFAOYSA-N |
| Molecular Formula | AlSb |
Indium(III) sulfide, 99.999% (metals basis)
CAS: 12030-24-9 Molecular Formula: In2S3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011061 InChI Key: SIXIBASSFIFHDK-UHFFFAOYSA-N IUPAC Name: diindium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[In+3].[In+3]
| CAS | 12030-24-9 |
|---|---|
| Molecular Weight (g/mol) | 325.82 |
| MDL Number | MFCD00011061 |
| SMILES | [S--].[S--].[S--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trisulfanediide |
| InChI Key | SIXIBASSFIFHDK-UHFFFAOYSA-N |
| Molecular Formula | In2S3 |
Cadmium carbonate, pure
CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O
| PubChem CID | 10564 |
|---|---|
| CAS | 513-78-0 |
| Molecular Weight (g/mol) | 172.42 |
| MDL Number | MFCD00010918 |
| SMILES | [Cd++].[O-]C([O-])=O |
| Synonym | cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly |
| IUPAC Name | cadmium(2+);carbonate |
| InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
| Molecular Formula | CCdO3 |