Post-Transition Metal Salts
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- (34)
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- (1)
- (1)
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Filtered Search Results
Aluminum iodide, 95%
CAS: 7784-23-8 Molecular Formula: AlI3 Molecular Weight (g/mol): 407.695 MDL Number: MFCD00003427 InChI Key: CECABOMBVQNBEC-UHFFFAOYSA-K Synonym: aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis PubChem CID: 82222 IUPAC Name: triiodoalumane SMILES: [Al](I)(I)I
| PubChem CID | 82222 |
|---|---|
| CAS | 7784-23-8 |
| Molecular Weight (g/mol) | 407.695 |
| MDL Number | MFCD00003427 |
| SMILES | [Al](I)(I)I |
| Synonym | aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodoalumane |
| InChI Key | CECABOMBVQNBEC-UHFFFAOYSA-K |
| Molecular Formula | AlI3 |
Alumina N, Activity: Super I, MP EcoChrom™, MP Biomedicals™
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 |
Lead(II) metaborate monohydrate, Thermo Scientific Chemicals
CAS: 10214-39-8 MDL Number: MFCD00049504 Synonym: Lead(II) borate
| CAS | 10214-39-8 |
|---|---|
| MDL Number | MFCD00049504 |
| Synonym | Lead(II) borate |
| Linear Formula | ZnCl2 |
|---|---|
| Molecular Weight (g/mol) | 136.29 |
| ChEBI | CHEBI:49976 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Zinc chloride |
| SMILES | Cl[Zn]Cl |
| Merck Index | 15, 10331 |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Density | 1.0700g/mL |
| PubChem CID | 5727 |
| Name Note | 2M solution in 2-Methyltetrahydrofuran |
| Concentration or Composition (by Analyte or Components) | 23 to 27% |
| CAS | 96-47-9 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
| MDL Number | MFCD00011295 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May cause respiratory irritation. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. May form explos |
| Flash Point | −11°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| 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 |
| Molecular Formula | Cl2Zn |
| EINECS Number | 231-592- |
| Formula Weight | 136.29 |
| Specific Gravity | 1.07 |
Methylzinc chloride, 2M solution in THF, AcroSeal™
CAS: 5158-46-3 Molecular Formula: CH3ClZn Molecular Weight (g/mol): 115.87 MDL Number: MFCD00192334 InChI Key: NMLXKNNXODLJIN-UHFFFAOYSA-M Synonym: methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf PubChem CID: 4152418 IUPAC Name: carbanide;chlorozinc(1+) SMILES: [CH3-].Cl[Zn+]
| PubChem CID | 4152418 |
|---|---|
| CAS | 5158-46-3 |
| Molecular Weight (g/mol) | 115.87 |
| MDL Number | MFCD00192334 |
| SMILES | [CH3-].Cl[Zn+] |
| Synonym | methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf |
| IUPAC Name | carbanide;chlorozinc(1+) |
| InChI Key | NMLXKNNXODLJIN-UHFFFAOYSA-M |
| Molecular Formula | CH3ClZn |
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 |
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 |
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 |
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 |
Bismuth Subsalicylate, Purified, 56.5-60.5%, Spectrum™ Chemical
CAS: 14882-18-9
| CAS | 14882-18-9 |
|---|
Thallium(I) bromide, 99.999% (metals basis)
CAS: 7789-40-4 MDL Number: MFCD00011273 Synonym: Thallous bromide
| CAS | 7789-40-4 |
|---|---|
| MDL Number | MFCD00011273 |
| Synonym | Thallous bromide |
Aluminum oxide, basic, for TLC
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 |
| CAS | 7784-13-6 |
|---|
Bismuth(III) sulfate, 99%
CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 198144 |
|---|---|
| CAS | 7787-68-0 |
| Molecular Weight (g/mol) | 706.13 |
| MDL Number | MFCD00036140 |
| SMILES | [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 |
| IUPAC Name | dibismuth;trisulfate |
| InChI Key | BEQZMQXCOWIHRY-UHFFFAOYSA-H |
| Molecular Formula | Bi2O12S3 |