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Filtered Search Results
Thallic acetate, 98%, Thermo Scientific™
CAS: 2570-63-0 Molecular Formula: C6H9O6Tl Molecular Weight (g/mol): 381.51 MDL Number: MFCD00008698 Synonym: Acetic acid, thallium(III) salt
| CAS | 2570-63-0 |
|---|---|
| Molecular Weight (g/mol) | 381.51 |
| MDL Number | MFCD00008698 |
| Synonym | Acetic acid, thallium(III) salt |
| Molecular Formula | C6H9O6Tl |
Aluminum oxide, single crystal, Thermo Scientific™
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: dialuminum;oxygen(2-) 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 | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Aluminum oxide, single crystal, Thermo Scientific™
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 oxide, single crystal, Thermo Scientific™
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: dialuminum;oxygen(2-) 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 | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Zinc fluoride tetrahydrate, 98%, Thermo Scientific Chemicals
CAS: 13986-18-0 Molecular Formula: F2H8O4Zn Molecular Weight (g/mol): 175.437 MDL Number: MFCD00149892 InChI Key: OEUUYPRXVRBIFO-UHFFFAOYSA-L Synonym: zinc fluoride tetrahydrate,zinc fluoride, tetrahydrate,unii-sq7815wxfb,zinc difluoride tetrahydrate,sq7815wxfb,zinc fluoride tetrahydrate mi,acmc-1c1qo,ksc497c6d,zinc, ion zn2+ tetrahydrate difluoride,zinc fluoride, tetrahydrate, PubChem CID: 44717730 IUPAC Name: zinc;difluoride;tetrahydrate SMILES: O.O.O.O.[F-].[F-].[Zn+2]
| PubChem CID | 44717730 |
|---|---|
| CAS | 13986-18-0 |
| Molecular Weight (g/mol) | 175.437 |
| MDL Number | MFCD00149892 |
| SMILES | O.O.O.O.[F-].[F-].[Zn+2] |
| Synonym | zinc fluoride tetrahydrate,zinc fluoride, tetrahydrate,unii-sq7815wxfb,zinc difluoride tetrahydrate,sq7815wxfb,zinc fluoride tetrahydrate mi,acmc-1c1qo,ksc497c6d,zinc, ion zn2+ tetrahydrate difluoride,zinc fluoride, tetrahydrate, |
| IUPAC Name | zinc;difluoride;tetrahydrate |
| InChI Key | OEUUYPRXVRBIFO-UHFFFAOYSA-L |
| Molecular Formula | F2H8O4Zn |
Aluminum oxide, for Pyrogen removal, Thermo Scientific™
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 |
Thallium(I) ethoxide, 95%, Thermo Scientific Chemicals
CAS: 20398-06-5 Molecular Formula: C2H5OTl Molecular Weight (g/mol): 249.441 MDL Number: MFCD00009072 InChI Key: DZFYOYRNBGNPJW-UHFFFAOYSA-N Synonym: thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g PubChem CID: 30143 IUPAC Name: ethanolate;thallium(1+) SMILES: CC[O-].[Tl+]
| PubChem CID | 30143 |
|---|---|
| CAS | 20398-06-5 |
| Molecular Weight (g/mol) | 249.441 |
| MDL Number | MFCD00009072 |
| SMILES | CC[O-].[Tl+] |
| Synonym | thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g |
| IUPAC Name | ethanolate;thallium(1+) |
| InChI Key | DZFYOYRNBGNPJW-UHFFFAOYSA-N |
| Molecular Formula | C2H5OTl |
Cadmium phosphate (ortho), 99%, Thermo Scientific Chemicals
CAS: 13847-17-1 Molecular Formula: Cd3O8P2 Molecular Weight (g/mol): 527.182 MDL Number: MFCD00049414 InChI Key: NRGIRRZWCDKDMV-UHFFFAOYSA-H Synonym: cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate PubChem CID: 26060 IUPAC Name: cadmium(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
| PubChem CID | 26060 |
|---|---|
| CAS | 13847-17-1 |
| Molecular Weight (g/mol) | 527.182 |
| MDL Number | MFCD00049414 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2] |
| Synonym | cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate |
| IUPAC Name | cadmium(2+);diphosphate |
| InChI Key | NRGIRRZWCDKDMV-UHFFFAOYSA-H |
| Molecular Formula | Cd3O8P2 |
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 |
Lead(II) chromate, 98%, Thermo Scientific Chemicals
CAS: 7758-97-6 Molecular Formula: CrO4Pb Molecular Weight (g/mol): 323.192 MDL Number: MFCD00011158 InChI Key: MOUPNEIJQCETIW-UHFFFAOYSA-N Synonym: lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous PubChem CID: 24460 ChEBI: CHEBI:86257 IUPAC Name: dioxido(dioxo)chromium;lead(2+) SMILES: [O-][Cr](=O)(=O)[O-].[Pb+2]
| PubChem CID | 24460 |
|---|---|
| CAS | 7758-97-6 |
| Molecular Weight (g/mol) | 323.192 |
| ChEBI | CHEBI:86257 |
| MDL Number | MFCD00011158 |
| SMILES | [O-][Cr](=O)(=O)[O-].[Pb+2] |
| Synonym | lead chromate,lead ii chromate,phoenicochroite,plumbous chromate,chrome yellow,chromate de plomb,lead chromate vi,lead chromate pbcro4,unii-aa3229aous |
| IUPAC Name | dioxido(dioxo)chromium;lead(2+) |
| InChI Key | MOUPNEIJQCETIW-UHFFFAOYSA-N |
| Molecular Formula | CrO4Pb |
Zinc arsenide, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 12044-55-2 Molecular Formula: As2Zn Molecular Weight (g/mol): 215.223 MDL Number: MFCD00151429 InChI Key: KXUSEUKXCIKTBF-UHFFFAOYSA-N Synonym: zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene PubChem CID: 102601572 IUPAC Name: $l^{2}-arsanylidenearsenic;zinc SMILES: [Zn].[As]=[As]
| PubChem CID | 102601572 |
|---|---|
| CAS | 12044-55-2 |
| Molecular Weight (g/mol) | 215.223 |
| MDL Number | MFCD00151429 |
| SMILES | [Zn].[As]=[As] |
| Synonym | zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene |
| IUPAC Name | $l^{2}-arsanylidenearsenic;zinc |
| InChI Key | KXUSEUKXCIKTBF-UHFFFAOYSA-N |
| Molecular Formula | As2Zn |
Bismuth(III) oxyiodide, 98%, pure, Thermo Scientific™
CAS: 7787-63-5 Molecular Formula: BiIO Molecular Weight (g/mol): 351.88 InChI Key: FCBARUADRQNVFT-UHFFFAOYSA-N Synonym: bismuth iodide oxide,biio,bismuth iii oxyiodide,bismuth oxyiodide,bismuth oxyiodide, bioi PubChem CID: 6367235 IUPAC Name: oxobismuth;hydroiodide SMILES: O=[Bi].I
| PubChem CID | 6367235 |
|---|---|
| CAS | 7787-63-5 |
| Molecular Weight (g/mol) | 351.88 |
| SMILES | O=[Bi].I |
| Synonym | bismuth iodide oxide,biio,bismuth iii oxyiodide,bismuth oxyiodide,bismuth oxyiodide, bioi |
| IUPAC Name | oxobismuth;hydroiodide |
| InChI Key | FCBARUADRQNVFT-UHFFFAOYSA-N |
| Molecular Formula | BiIO |
Bismuth aluminum oxide hydrate, 95.5%, Thermo Scientific™
MDL Number: MFCD00798526 Synonym: Aluminum bismuth oxide hydrate; Bismuth aluminate hydrate
| MDL Number | MFCD00798526 |
|---|---|
| Synonym | Aluminum bismuth oxide hydrate; Bismuth aluminate hydrate |
Bismuth(III) sulfate, 99%, pure, Thermo Scientific Chemicals
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 |
Lead antimonide, 99+% (metals basis), Thermo Scientific™
CAS: 12266-38-5 Molecular Formula: PbSb Molecular Weight (g/mol): 328.96 MDL Number: MFCD00151190 InChI Key: QQHJESKHUUVSIC-UHFFFAOYSA-N Synonym: lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 PubChem CID: 72720464 IUPAC Name: stibanylidynelead SMILES: [Sb]#[Pb]
| PubChem CID | 72720464 |
|---|---|
| CAS | 12266-38-5 |
| Molecular Weight (g/mol) | 328.96 |
| MDL Number | MFCD00151190 |
| SMILES | [Sb]#[Pb] |
| Synonym | lead monoantimonide,lead antimonide,lead-antimonide,stibanylidyneplumbyl,antimony, compd. with lead 1:1,antimony, compound with lead 1:1 |
| IUPAC Name | stibanylidynelead |
| InChI Key | QQHJESKHUUVSIC-UHFFFAOYSA-N |
| Molecular Formula | PbSb |