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Filtered Search Results
Tin selenide, 99.999% (metals basis)
CAS: 1315-06-6 Molecular Formula: SnSe Molecular Weight (g/mol): 197.65 MDL Number: MFCD00054049 InChI Key: MFIWAIVSOUGHLI-UHFFFAOYSA-N IUPAC Name: selenoxo-lambda~2~-stannane SMILES: [Se]=[SnH2]
| CAS | 1315-06-6 |
|---|---|
| Molecular Weight (g/mol) | 197.65 |
| MDL Number | MFCD00054049 |
| SMILES | [Se]=[SnH2] |
| IUPAC Name | selenoxo-lambda~2~-stannane |
| InChI Key | MFIWAIVSOUGHLI-UHFFFAOYSA-N |
| Molecular Formula | SnSe |
Thallium(III) trifluoroacetate, 95%
CAS: 23586-53-0 Molecular Formula: C6F9O6Tl Molecular Weight (g/mol): 543.426 MDL Number: MFCD00000414 InChI Key: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonym: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate PubChem CID: 90200 IUPAC Name: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
| PubChem CID | 90200 |
|---|---|
| CAS | 23586-53-0 |
| Molecular Weight (g/mol) | 543.426 |
| MDL Number | MFCD00000414 |
| SMILES | C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3] |
| Synonym | thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate |
| IUPAC Name | thallium(3+);2,2,2-trifluoroacetate |
| InChI Key | PSHNNUKOUQCMSG-UHFFFAOYSA-K |
| Molecular Formula | C6F9O6Tl |
Indium(I) bromide, ultra dry, 99.998% (metals basis), Thermo Scientific Chemicals
CAS: 14280-53-6 MDL Number: MFCD00064630 Synonym: indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci
| CAS | 14280-53-6 |
|---|---|
| MDL Number | MFCD00064630 |
| Synonym | indium i bromide,indium 1+ ;bromide,acmc-1bzdu,indium bromide inbr 6ci,7ci,8ci,9ci |
Zinc cyanide, 98%, pure
CAS: 557-21-1 Molecular Formula: C2N2Zn Molecular Weight (g/mol): 117.43 MDL Number: MFCD00011292
| CAS | 557-21-1 |
|---|---|
| Molecular Weight (g/mol) | 117.43 |
| MDL Number | MFCD00011292 |
| Molecular Formula | C2N2Zn |
Zinc selenide, 99.995% (metals basis)
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 |
Zinc Undecylenate, USP, 98-102%, Spectrum™ Chemical
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CAS: 557-08-4 Molecular Formula: C22H38O4Zn Molecular Weight (g/mol): 431.92 InChI Key: YMCOHQVWOBMDCZ-UHFFFAOYSA-L IUPAC Name: zinc(2+) bis(undec-10-enoate) SMILES: [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C
| CAS | 557-08-4 |
|---|---|
| Molecular Weight (g/mol) | 431.92 |
| SMILES | [Zn++].[O-]C(=O)CCCCCCCCC=C.[O-]C(=O)CCCCCCCCC=C |
| IUPAC Name | zinc(2+) bis(undec-10-enoate) |
| InChI Key | YMCOHQVWOBMDCZ-UHFFFAOYSA-L |
| Molecular Formula | C22H38O4Zn |
Zinc Chloride, Granular, Technical, Spectrum™ Chemical
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CAS: 7646-85-7
| CAS | 7646-85-7 |
|---|
Lead(II) chloride, ultra dry, 99.999% (metals basis)
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 SMILES: [Cl-].[Cl-].[Pb++]
| PubChem CID | 24459 |
|---|---|
| CAS | 7758-95-4 |
| Molecular Weight (g/mol) | 278.10 |
| MDL Number | MFCD00011157 |
| SMILES | [Cl-].[Cl-].[Pb++] |
| Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| InChI Key | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pb |
Thallium(I) chloride, 99.999% (metals basis)
CAS: 7791-12-0 Molecular Formula: ClTl Molecular Weight (g/mol): 239.83 MDL Number: MFCD00011274 InChI Key: GBECUEIQVRDUKB-UHFFFAOYSA-M Synonym: thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 PubChem CID: 24642 ChEBI: CHEBI:37117 IUPAC Name: chlorothallium SMILES: Cl[Tl]
| PubChem CID | 24642 |
|---|---|
| CAS | 7791-12-0 |
| Molecular Weight (g/mol) | 239.83 |
| ChEBI | CHEBI:37117 |
| MDL Number | MFCD00011274 |
| SMILES | Cl[Tl] |
| Synonym | thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 |
| IUPAC Name | chlorothallium |
| InChI Key | GBECUEIQVRDUKB-UHFFFAOYSA-M |
| Molecular Formula | ClTl |
Aluminum oxide, basic, 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 |
|---|---|
| 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 |
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 |
Gallium(III) nitride, 99.99% (metals basis)
CAS: 25617-97-4 Molecular Formula: GaN Molecular Weight (g/mol): 83.73 MDL Number: MFCD00016108 InChI Key: JMASRVWKEDWRBT-UHFFFAOYSA-N Synonym: gallium nitride,gallium mononitride,unii-1r9cc3p9vl,gallium nitride,,1r9cc3p9vl,gallium nitride trace metals basis,gallium iii nitride trace metals basis 10g PubChem CID: 117559 IUPAC Name: azanylidynegallane SMILES: N#[Ga]
| PubChem CID | 117559 |
|---|---|
| CAS | 25617-97-4 |
| Molecular Weight (g/mol) | 83.73 |
| MDL Number | MFCD00016108 |
| SMILES | N#[Ga] |
| Synonym | gallium nitride,gallium mononitride,unii-1r9cc3p9vl,gallium nitride,,1r9cc3p9vl,gallium nitride trace metals basis,gallium iii nitride trace metals basis 10g |
| IUPAC Name | azanylidynegallane |
| InChI Key | JMASRVWKEDWRBT-UHFFFAOYSA-N |
| Molecular Formula | GaN |
Aluminum oxide, alpha-phase, 99.997% (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 |
Gallium phosphide, 99.999% (metals basis)
CAS: 12063-98-8 Molecular Formula: GaP Molecular Weight (g/mol): 100.70 MDL Number: MFCD00016109 InChI Key: HZXMRANICFIONG-UHFFFAOYSA-N Synonym: gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm PubChem CID: 82901 IUPAC Name: gallanylidynephosphane SMILES: P#[Ga]
| PubChem CID | 82901 |
|---|---|
| CAS | 12063-98-8 |
| Molecular Weight (g/mol) | 100.70 |
| MDL Number | MFCD00016109 |
| SMILES | P#[Ga] |
| Synonym | gallium phosphide,gallium monophosphide,unii-3j421f73dv,ccris 4019,gallium phosphide, polycryst,gallium phosphide trace metals basis,gallium phosphide trace metals basis 1g,gallium phosphide, single crystal substrate , <111>, diam. x thickness 2 in. x 0.5 mm |
| IUPAC Name | gallanylidynephosphane |
| InChI Key | HZXMRANICFIONG-UHFFFAOYSA-N |
| Molecular Formula | GaP |
Thallium(I) chloride, ultra dry, 99.999% (metals basis)
CAS: 7791-12-0 Molecular Formula: ClTl Molecular Weight (g/mol): 239.83 MDL Number: MFCD00011274 InChI Key: GBECUEIQVRDUKB-UHFFFAOYSA-M Synonym: thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 PubChem CID: 24642 ChEBI: CHEBI:37117 IUPAC Name: chlorothallium SMILES: Cl[Tl]
| PubChem CID | 24642 |
|---|---|
| CAS | 7791-12-0 |
| Molecular Weight (g/mol) | 239.83 |
| ChEBI | CHEBI:37117 |
| MDL Number | MFCD00011274 |
| SMILES | Cl[Tl] |
| Synonym | thallium chloride,thallium i chloride,thallous chloride,thallium monochloride,thallium 1+ chloride,tlcl,thallium chloride tlcl,thallium chloride van,rcra waste number u216,rcra waste no. u216 |
| IUPAC Name | chlorothallium |
| InChI Key | GBECUEIQVRDUKB-UHFFFAOYSA-M |
| Molecular Formula | ClTl |