Post-Transition Metal Salts
- (1)
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- (27)
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- (45)
- (147)
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- (358)
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- (1)
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- (1)
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- (135)
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- (1)
- (1)
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- (1)
- (1)
- (274)
- (16)
- (1)
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- (162)
- (1)
- (15)
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- (18)
- (9)
- (3)
- (194)
- (51)
- (1)
- (4)
- (1)
- (1)
- (178)
- (49)
- (3)
- (1)
- (401)
- (21)
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- (1)
- (7)
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- (1)
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- (1)
- (1)
- (204)
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- (1)
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- (1)
- (14)
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- (31)
- (11)
- (7)
- (1)
- (56)
- (14)
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- (12)
- (10)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (27)
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- (2)
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- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (26)
- (7)
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- (1)
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- (23)
- (5)
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- (1)
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- (1)
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- (24)
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- (14)
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- (11)
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- (1)
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- (1)
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- (1)
- (28)
- (7)
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- (1)
- (1)
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- (1)
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- (1)
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- (20)
- (2)
- (1)
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- (7)
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- (7)
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- (7)
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- (1)
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- (9)
- (16)
- (2)
- (13)
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- (4)
- (1)
- (24)
- (16)
- (6)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (58)
- (2)
- (1)
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- (2)
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- (1)
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- (13)
- (13)
- (5)
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- (9)
- (1)
- (1)
- (33)
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- (8)
- (1)
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- (13)
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Filtered Search Results
Lead(II) telluride, 99.999% (metals basis)
CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]
| PubChem CID | 4389803 |
|---|---|
| CAS | 1314-91-6 |
| Molecular Weight (g/mol) | 334.80 |
| MDL Number | MFCD00016274 |
| SMILES | [Te]=[Pb] |
| Synonym | lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis |
| IUPAC Name | tellanylidenelead |
| InChI Key | OCGWQDWYSQAFTO-UHFFFAOYSA-N |
| Molecular Formula | PbTe |
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 |
Aluminum oxide-silicon oxide (13%), catalyst support, low surface area, macroporous
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 IUPAC Name: dialuminium(3+) trioxidandiide 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 |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Bismuth antimonide, 99.99%
CAS: 12323-19-2 Molecular Formula: Bi2Sb2 Molecular Weight (g/mol): 661.48 MDL Number: MFCD00014196 InChI Key: AEMQIQQWIVNHAU-UHFFFAOYSA-N
| CAS | 12323-19-2 |
|---|---|
| Molecular Weight (g/mol) | 661.48 |
| MDL Number | MFCD00014196 |
| InChI Key | AEMQIQQWIVNHAU-UHFFFAOYSA-N |
| Molecular Formula | Bi2Sb2 |
Indium(III) phosphide, 99.999% (metals basis)
CAS: 22398-80-7 Molecular Formula: InP Molecular Weight (g/mol): 145.792 MDL Number: MFCD00016153 InChI Key: GPXJNWSHGFTCBW-UHFFFAOYSA-N Synonym: indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 PubChem CID: 31170 IUPAC Name: indiganylidynephosphane SMILES: P#[In]
| PubChem CID | 31170 |
|---|---|
| CAS | 22398-80-7 |
| Molecular Weight (g/mol) | 145.792 |
| MDL Number | MFCD00016153 |
| SMILES | P#[In] |
| Synonym | indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 |
| IUPAC Name | indiganylidynephosphane |
| InChI Key | GPXJNWSHGFTCBW-UHFFFAOYSA-N |
| Molecular Formula | InP |
Cadmium bromide tetrahydrate, 98%, pure
CAS: 13464-92-1 Molecular Formula: Br2Cd·4H2O Molecular Weight (g/mol): 344.28 InChI Key: PANYFCXNZSEXSU-UHFFFAOYSA-L Synonym: cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent PubChem CID: 3084147 IUPAC Name: cadmium(2+);dibromide;tetrahydrate SMILES: O.O.O.O.[Br-].[Br-].[Cd+2]
| PubChem CID | 3084147 |
|---|---|
| CAS | 13464-92-1 |
| Molecular Weight (g/mol) | 344.28 |
| SMILES | O.O.O.O.[Br-].[Br-].[Cd+2] |
| Synonym | cadmium dibromide, tetrahydrate,acmc-20alji,ksc497c4n,cadmium ii ; bromide tetrahydrate,cadmium 2+ dibromide tetrahydrate,cadmium 2+ ion tetrahydrate dibromide,cadmium bromide, tetrahydrate, reagent |
| IUPAC Name | cadmium(2+);dibromide;tetrahydrate |
| InChI Key | PANYFCXNZSEXSU-UHFFFAOYSA-L |
| Molecular Formula | Br2Cd·4H2O |
Aluminum Chloride, Hexahydrate, Crystal, Spectrum™ Chemical
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CAS: 7784-13-6
| CAS | 7784-13-6 |
|---|
| CAS | 10139-47-6 |
|---|---|
| MDL Number | MFCD00011299 |
Aluminum nitrate nonahydrate, 99.999%, (trace metal basis)
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 24567 IUPAC Name: 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]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.13 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Synonym | 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 |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molecular Formula | AlN3O9·9H2O |
Aluminum bromide, ultra dry, 99.999% (metals basis)
CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]
| CAS | 7727-15-3 |
|---|---|
| Molecular Weight (g/mol) | 266.69 |
| MDL Number | MFCD00003421 |
| SMILES | [Al+3].[Br-].[Br-].[Br-] |
| IUPAC Name | aluminium(3+) tribromide |
| InChI Key | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
| Molecular Formula | AlBr3 |
Aluminum oxide, Aerosol Refractory Brushable Paint
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 |
Gallium(III) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 13780-42-2 Molecular Formula: Ga2O12S3 Molecular Weight (g/mol): 427.61 MDL Number: MFCD00149725 InChI Key: UXLRWZBQRAWBQA-UHFFFAOYSA-H Synonym: gallium iii sulfate hydrate,gallium sulphate hydrate,2ga.3so4.h2o,digallium 3+ hydrate trisulfate,gallium iii sulfate hydrate-ga puratrem,sulfuric acid, galliumsalt 3:2 , hydrate 8ci,9ci PubChem CID: 16213072 IUPAC Name: digallium;trisulfate;hydrate SMILES: [Ga+3].[Ga+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 16213072 |
|---|---|
| CAS | 13780-42-2 |
| Molecular Weight (g/mol) | 427.61 |
| MDL Number | MFCD00149725 |
| SMILES | [Ga+3].[Ga+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | gallium iii sulfate hydrate,gallium sulphate hydrate,2ga.3so4.h2o,digallium 3+ hydrate trisulfate,gallium iii sulfate hydrate-ga puratrem,sulfuric acid, galliumsalt 3:2 , hydrate 8ci,9ci |
| IUPAC Name | digallium;trisulfate;hydrate |
| InChI Key | UXLRWZBQRAWBQA-UHFFFAOYSA-H |
| Molecular Formula | Ga2O12S3 |
Zinc Chloride, ≥97%, MP Biomedicals
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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 |
| 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 |
Gallium(III) chloride, ultra dry, 99.999% (metals basis)
CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl
| PubChem CID | 26010 |
|---|---|
| CAS | 13450-90-3 |
| Molecular Weight (g/mol) | 176.073 |
| MDL Number | MFCD00011018 |
| SMILES | Cl[Ga](Cl)Cl |
| Synonym | gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue |
| IUPAC Name | trichlorogallane |
| InChI Key | UPWPDUACHOATKO-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ga |