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Filtered Search Results
| CAS | 1319-46-6 |
|---|---|
| MDL Number | MFCD00078155 |
Cadmium bromide, anhydrous, 98%
CAS: 7789-42-6 Molecular Formula: CdBr2 MDL Number: MFCD00015996 Synonym: cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous,
| CAS | 7789-42-6 |
|---|---|
| MDL Number | MFCD00015996 |
| Synonym | cadmium 2+ dibromide,cadmium 2+ ion dibromide,cadmium bromide, anhydrous 25g,cadmium bromide, anhydrous, |
| Molecular Formula | CdBr2 |
Bismuth(III) sulfide, 99.999% (metals basis)
CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]
| CAS | 1345-07-9 |
|---|---|
| Molecular Weight (g/mol) | 514.14 |
| MDL Number | MFCD00014204 |
| SMILES | [S--].[S--].[S--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trisulfanediide |
| InChI Key | YNRGZHRFBQOYPP-UHFFFAOYSA-N |
| Molecular Formula | Bi2S3 |
Aluminum n-butoxide, 90+%
CAS: 3085-30-1 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00015237 InChI Key: YGVBJFIUURLJDC-UHFFFAOYSA-N Synonym: aluminum iii n-butoxide,aluminum; butan-1-ol PubChem CID: 50933522 IUPAC Name: aluminum;butan-1-ol SMILES: CCCCO.CCCCO.CCCCO.[Al]
| PubChem CID | 50933522 |
|---|---|
| CAS | 3085-30-1 |
| Molecular Weight (g/mol) | 249.351 |
| MDL Number | MFCD00015237 |
| SMILES | CCCCO.CCCCO.CCCCO.[Al] |
| Synonym | aluminum iii n-butoxide,aluminum; butan-1-ol |
| IUPAC Name | aluminum;butan-1-ol |
| InChI Key | YGVBJFIUURLJDC-UHFFFAOYSA-N |
| Molecular Formula | C12H30AlO3 |
Lead Carbonate, Powder, CP, Approx. 95%, Spectrum™ Chemical
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CAS: 598-63-0
| CAS | 598-63-0 |
|---|
Aluminum oxide, alpha-phase, 99.95% min (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 |
Zinc selenide, 99.99% (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 |
Lead(II) bromide, ultra dry, 99.999% (metals basis)
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 Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical
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CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L IUPAC Name: zinc(2+) dibromide SMILES: [Zn++].[Br-].[Br-]
| CAS | 7699-45-8 |
|---|---|
| Molecular Weight (g/mol) | 225.19 |
| SMILES | [Zn++].[Br-].[Br-] |
| IUPAC Name | zinc(2+) dibromide |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |
Aluminum carbide, 99+% (metals basis)
CAS: 1299-86-1 Molecular Formula: C3Al4 Molecular Weight (g/mol): 143.96 MDL Number: MFCD00003425 InChI Key: CAVCGVPGBKGDTG-UHFFFAOYSA-N Synonym: aluminum carbide,1,3,5,7-tetraaluminahepta-3,4-dien-1,6-diyne,aluminum carbide,al4c3,al4c3 aluminum carbide,aluminum carbide, al4c3,aluminum carbide, powder, ∼325 mesh PubChem CID: 16685054 IUPAC Name: alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane SMILES: [Al]#C[Al]=C=[Al]C#[Al]
| PubChem CID | 16685054 |
|---|---|
| CAS | 1299-86-1 |
| Molecular Weight (g/mol) | 143.96 |
| MDL Number | MFCD00003425 |
| SMILES | [Al]#C[Al]=C=[Al]C#[Al] |
| Synonym | aluminum carbide,1,3,5,7-tetraaluminahepta-3,4-dien-1,6-diyne,aluminum carbide,al4c3,al4c3 aluminum carbide,aluminum carbide, al4c3,aluminum carbide, powder, ∼325 mesh |
| IUPAC Name | alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane |
| InChI Key | CAVCGVPGBKGDTG-UHFFFAOYSA-N |
| Molecular Formula | C3Al4 |
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 |
Aluminum Potassium Sulfate, Crystal, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J IUPAC Name: aluminum(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7784-24-9 |
|---|---|
| Molecular Weight (g/mol) | 474.37 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | aluminum(3+) potassium dodecahydrate disulfate |
| InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| Molecular Formula | AlH24KO20S2 |
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 |