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Filtered Search Results

Lead(II) iodide, 98.5%
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 |
Tin(IV) bromide, 99%
CAS: 7789-67-5 Molecular Formula: Br4Sn Molecular Weight (g/mol): 438.326 MDL Number: MFCD00011240 InChI Key: LTSUHJWLSNQKIP-UHFFFAOYSA-J Synonym: tin iv bromide,stannic bromide,tin tetrabromide,stannane, tetrabromo,tin perbromide,snbr4,tin bromide,tin iv bromide 1:4,tetrabromotin PubChem CID: 24616 IUPAC Name: tetrabromostannane SMILES: Br[Sn](Br)(Br)Br
PubChem CID | 24616 |
---|---|
CAS | 7789-67-5 |
Molecular Weight (g/mol) | 438.326 |
MDL Number | MFCD00011240 |
SMILES | Br[Sn](Br)(Br)Br |
Synonym | tin iv bromide,stannic bromide,tin tetrabromide,stannane, tetrabromo,tin perbromide,snbr4,tin bromide,tin iv bromide 1:4,tetrabromotin |
IUPAC Name | tetrabromostannane |
InChI Key | LTSUHJWLSNQKIP-UHFFFAOYSA-J |
Molecular Formula | Br4Sn |
Thallium(I) fluoride, 97%
CAS: 7789-27-7 Molecular Formula: FTl Molecular Weight (g/mol): 223.38 MDL Number: MFCD00049607 InChI Key: CULOEOTWMUCRSJ-UHFFFAOYSA-M Synonym: thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic PubChem CID: 62675 SMILES: [F-].[Tl+]
PubChem CID | 62675 |
---|---|
CAS | 7789-27-7 |
Molecular Weight (g/mol) | 223.38 |
MDL Number | MFCD00049607 |
SMILES | [F-].[Tl+] |
Synonym | thallium i fluoride,thallium fluoride,thallium monofluoride,thallium fluoride ic |
InChI Key | CULOEOTWMUCRSJ-UHFFFAOYSA-M |
Molecular Formula | FTl |
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 |
Thallium(III) nitrate trihydrate, 99.5% (metals basis)
CAS: 13453-38-8 Molecular Formula: H12N3O15Tl Molecular Weight (g/mol): 498.48 MDL Number: MFCD00149874 InChI Key: TWTZVACKNJEUQF-UHFFFAOYSA-N Synonym: nitric acid,thallium 3+ salt, trihydrate 9ci,thallium trinitrate trihydrate,thallium iii nitrate trihydrate PubChem CID: 11270721 SMILES: O.O.O.O.O.O.[Tl+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 11270721 |
---|---|
CAS | 13453-38-8 |
Molecular Weight (g/mol) | 498.48 |
MDL Number | MFCD00149874 |
SMILES | O.O.O.O.O.O.[Tl+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | nitric acid,thallium 3+ salt, trihydrate 9ci,thallium trinitrate trihydrate,thallium iii nitrate trihydrate |
InChI Key | TWTZVACKNJEUQF-UHFFFAOYSA-N |
Molecular Formula | H12N3O15Tl |
Zinc nitride, 99% (metals basis)
CAS: 1313-49-1 Molecular Formula: N2Zn3 Molecular Weight (g/mol): 224.15 MDL Number: MFCD00061327 InChI Key: AKJVMGQSGCSQBU-UHFFFAOYSA-N Synonym: zinc nitride,zinc nitride zn3n2 PubChem CID: 12130759 SMILES: [Zn++].[N-]=[Zn].[N-]=[Zn]
PubChem CID | 12130759 |
---|---|
CAS | 1313-49-1 |
Molecular Weight (g/mol) | 224.15 |
MDL Number | MFCD00061327 |
SMILES | [Zn++].[N-]=[Zn].[N-]=[Zn] |
Synonym | zinc nitride,zinc nitride zn3n2 |
InChI Key | AKJVMGQSGCSQBU-UHFFFAOYSA-N |
Molecular Formula | N2Zn3 |
Aluminum bromide, 99.997% (metals basis)
CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K Synonym: Aluminum tribromide 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-] |
Synonym | Aluminum tribromide |
IUPAC Name | aluminium(3+) tribromide |
InChI Key | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
Molecular Formula | AlBr3 |
Zinc selenide, Optical Grade, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]
CAS | 1315-09-9 |
---|---|
Molecular Weight (g/mol) | 144.35 |
MDL Number | MFCD00011296 |
SMILES | [Zn++].[Se--] |
Synonym | zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick |
IUPAC Name | zinc(2+) selandiide |
InChI Key | GTLQJUQHDTWYJC-UHFFFAOYSA-N |
Molecular Formula | SeZn |
Gallium arsenide, 99.999% (metals basis)
CAS: 1303-00-0 Molecular Formula: AsGa Molecular Weight (g/mol): 144.645 MDL Number: MFCD00011017 InChI Key: JBRZTFJDHDCESZ-UHFFFAOYSA-N Synonym: gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick PubChem CID: 14770 IUPAC Name: gallanylidynearsane SMILES: [Ga]#[As]
PubChem CID | 14770 |
---|---|
CAS | 1303-00-0 |
Molecular Weight (g/mol) | 144.645 |
MDL Number | MFCD00011017 |
SMILES | [Ga]#[As] |
Synonym | gallium arsenide,gallium arsenide gaas,gallium monoarsenide,gallium monoarsenide gaas,unii-27fc46ga44,ccris 4020,arsinogallane,gallium arsenide trace metals basis 1g,gallium arsenide, pieces trace metals basis,gallium arsenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick |
IUPAC Name | gallanylidynearsane |
InChI Key | JBRZTFJDHDCESZ-UHFFFAOYSA-N |
Molecular Formula | AsGa |
Lead(II) selenide, 99.999+% (metals basis)
CAS: 12069-00-0 Molecular Formula: PbSe Molecular Weight (g/mol): 286.20 MDL Number: MFCD00016273 InChI Key: GGYFMLJDMAMTAB-UHFFFAOYSA-N Synonym: lead selenide,lead ii selenide,lead ii selenide trace metals basis 25g PubChem CID: 61550 IUPAC Name: selanylidenelead SMILES: [Se]=[Pb]
PubChem CID | 61550 |
---|---|
CAS | 12069-00-0 |
Molecular Weight (g/mol) | 286.20 |
MDL Number | MFCD00016273 |
SMILES | [Se]=[Pb] |
Synonym | lead selenide,lead ii selenide,lead ii selenide trace metals basis 25g |
IUPAC Name | selanylidenelead |
InChI Key | GGYFMLJDMAMTAB-UHFFFAOYSA-N |
Molecular Formula | PbSe |
Zinc sulfide, 99.995% (metals basis)
CAS: 1314-98-3 Molecular Formula: SZn Molecular Weight (g/mol): 97.44 MDL Number: MFCD00011301 InChI Key: DRDVZXDWVBGGMH-UHFFFAOYSA-N Synonym: zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide PubChem CID: 14821 IUPAC Name: sulfanylidenezinc SMILES: [S--].[Zn++]
PubChem CID | 14821 |
---|---|
CAS | 1314-98-3 |
Molecular Weight (g/mol) | 97.44 |
MDL Number | MFCD00011301 |
SMILES | [S--].[Zn++] |
Synonym | zinc sulfide,sachtolith,sphalerite,zinc blende,albalith,cleartran,zinc monosulfide,pigment white 7,zinc sulfide zns,zinc sulphide |
IUPAC Name | sulfanylidenezinc |
InChI Key | DRDVZXDWVBGGMH-UHFFFAOYSA-N |
Molecular Formula | SZn |
Zeolite Y, hydrogen
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
PubChem CID | 9942228 |
---|---|
CAS | 1318-02-1 |
Molecular Weight (g/mol) | 162.043 |
MDL Number | MFCD00132601 |
SMILES | O=[Al]O[Al]=O.O=[Si]=O |
Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
Molecular Formula | Al2O5Si |
Zeolite Y, ammonium
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
PubChem CID | 9942228 |
---|---|
CAS | 1318-02-1 |
Molecular Weight (g/mol) | 162.043 |
MDL Number | MFCD00132601 |
SMILES | O=[Al]O[Al]=O.O=[Si]=O |
Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
Molecular Formula | Al2O5Si |
Aluminum oxide, Drysphere∣r desiccant, without indicator
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 |
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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 |
Aluminum oxide, neutral, HPLC Flash Grade
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 |
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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 |