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Filtered Search Results
Aluminum nitride, N 32.0% min
CAS: 24304-00-5 Molecular Formula: AlN Molecular Weight (g/mol): 40.99 MDL Number: MFCD00003429 InChI Key: PIGFYZPCRLYGLF-UHFFFAOYSA-N Synonym: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 SMILES: N#[Al]
| PubChem CID | 90455 |
|---|---|
| CAS | 24304-00-5 |
| Molecular Weight (g/mol) | 40.99 |
| ChEBI | CHEBI:50884 |
| MDL Number | MFCD00003429 |
| SMILES | N#[Al] |
| Synonym | aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c |
| InChI Key | PIGFYZPCRLYGLF-UHFFFAOYSA-N |
| Molecular Formula | AlN |
Aluminum oxide, 99% (metals basis)
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 |
Cadmium bromide, 98%, pure, anhydrous
CAS: 7789-42-6 Molecular Formula: Br2Cd Molecular Weight (g/mol): 272.22 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
| CAS | 7789-42-6 |
|---|---|
| Molecular Weight (g/mol) | 272.22 |
| Synonym | cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, |
| Molecular Formula | Br2Cd |
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 |
Indium(III) iodide, 99.998%, (trace metal basis)
CAS: 13510-35-5 Molecular Formula: InI3 Molecular Weight (g/mol): 495.53 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I
| PubChem CID | 83539 |
|---|---|
| CAS | 13510-35-5 |
| Molecular Weight (g/mol) | 495.53 |
| MDL Number | MFCD00016151 |
| SMILES | [In](I)(I)I |
| Synonym | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodoindigane |
| InChI Key | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
| Molecular Formula | InI3 |
Lead(II) iodide, 99%
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |
Lead(II) bromide, 98+%, extra pure
CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 SMILES: [Br-].[Br-].[Pb++]
| PubChem CID | 24831 |
|---|---|
| CAS | 10031-22-8 |
| Molecular Weight (g/mol) | 367.00 |
| MDL Number | MFCD00011156 |
| SMILES | [Br-].[Br-].[Pb++] |
| Synonym | lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x |
| InChI Key | ZASWJUOMEGBQCQ-UHFFFAOYSA-L |
| Molecular Formula | Br2Pb |
Zinc oxide, NanoArc™ ZN-0625, 50% in 1,2-propanediol monomethyl ether acetate, colloidal dispersion with dispersant
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Zinc nitrate hexahydrate, 98%, extra pure
CAS: 10196-18-6 Molecular Formula: H12N2O12Zn Molecular Weight (g/mol): 297.48 MDL Number: MFCD00149889 InChI Key: JGPSMWXKRPZZRG-UHFFFAOYSA-N Synonym: zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a PubChem CID: 15865313 SMILES: O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 15865313 |
|---|---|
| CAS | 10196-18-6 |
| Molecular Weight (g/mol) | 297.48 |
| MDL Number | MFCD00149889 |
| SMILES | O.O.O.O.O.O.[Zn++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | zinc nitrate hexahydrate,zinc ii nitrte,zincnitratehexahydrate,acmc-1bzdd,n2o6zn.6h2o,ksc176g7t,zinc nitrate hexahydrate, puratronic,zinc nitrate,zinc 2+ hexahydrate dinitrate,zinc nitrate hexahydrate, p.a |
| InChI Key | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
| Molecular Formula | H12N2O12Zn |
| 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 |
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 |
Lead(II) sulfate, 99%
CAS: 7446-14-2 Molecular Formula: O4PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]
| PubChem CID | 24008 |
|---|---|
| CAS | 7446-14-2 |
| Molecular Weight (g/mol) | 303.25 |
| MDL Number | MFCD00011166 |
| SMILES | [O-]S(=O)(=O)[O-].[Pb+2] |
| Synonym | lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite |
| IUPAC Name | lead(2+);sulfate |
| InChI Key | KEQXNNJHMWSZHK-UHFFFAOYSA-L |
| Molecular Formula | O4PbS |
Indium(III) acetate, 99.99%, (trace metal basis), anhydrous
CAS: 25114-58-3 Molecular Formula: C6H9InO6 Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]
| PubChem CID | 24191761 |
|---|---|
| CAS | 25114-58-3 |
| Molecular Weight (g/mol) | 291.95 |
| SMILES | CC(=O)O.[In] |
| Synonym | indium acetate,acetic acid, indium 3+ salt |
| IUPAC Name | acetic acid;indium |
| InChI Key | LGHOYKSQIQISBI-UHFFFAOYSA-N |
| Molecular Formula | C6H9InO6 |
Tin oxide, antimony doped, polymeric precursor, Oxide ≈ 30 wt%, Thermo Scientific Chemicals
CAS: 1332-29-2 MDL Number: MFCD00011244 Synonym: Antimony doped tin oxide
| CAS | 1332-29-2 |
|---|---|
| MDL Number | MFCD00011244 |
| Synonym | Antimony doped tin oxide |