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Filtered Search Results

Aluminum Oxide, Neutral, Brockmann Activity Grade I, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
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, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.372 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC Name: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
PubChem CID | 62667 |
---|---|
CAS | 7784-24-9 |
Molecular Weight (g/mol) | 474.372 |
ChEBI | CHEBI:86465 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
Synonym | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
IUPAC Name | aluminum;potassium;disulfate;dodecahydrate |
InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
Molecular Formula | AlH24KO20S2 |
Cadmium Chloride, 2.5-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7790-78-5 Molecular Formula: CdCl2·2.5H2O
CAS | 7790-78-5 |
---|---|
Molecular Formula | CdCl2·2.5H2O |
Stannous Chloride, Dihydrate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10025-69-1 Molecular Formula: SnCl2·2H2O
CAS | 10025-69-1 |
---|---|
Molecular Formula | SnCl2·2H2O |
Zinc Nitrate, 6-Hydrate, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
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 IUPAC Name: zinc;dinitrate;hexahydrate 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 |
IUPAC Name | zinc;dinitrate;hexahydrate |
InChI Key | JGPSMWXKRPZZRG-UHFFFAOYSA-N |
Molecular Formula | H12N2O12Zn |
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 |
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 |
Indium antimonide, Electronic Grade, 99.99% (metals basis)
CAS: 1312-41-0 Molecular Formula: InSb Molecular Weight (g/mol): 236.578 MDL Number: MFCD00016146 InChI Key: WPYVAWXEWQSOGY-UHFFFAOYSA-N PubChem CID: 3468413 IUPAC Name: indiganylidynestibane SMILES: [In]#[Sb]
PubChem CID | 3468413 |
---|---|
CAS | 1312-41-0 |
Molecular Weight (g/mol) | 236.578 |
MDL Number | MFCD00016146 |
SMILES | [In]#[Sb] |
IUPAC Name | indiganylidynestibane |
InChI Key | WPYVAWXEWQSOGY-UHFFFAOYSA-N |
Molecular Formula | InSb |
Lead(II) fluoride, 99% min
CAS: 7783-46-2 Molecular Formula: F2Pb Molecular Weight (g/mol): 245.20 MDL Number: MFCD00011162 InChI Key: FPHIOHCCQGUGKU-UHFFFAOYSA-L Synonym: lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure PubChem CID: 24549 IUPAC Name: difluorolead SMILES: [F-].[F-].[Pb++]
PubChem CID | 24549 |
---|---|
CAS | 7783-46-2 |
Molecular Weight (g/mol) | 245.20 |
MDL Number | MFCD00011162 |
SMILES | [F-].[F-].[Pb++] |
Synonym | lead fluoride,lead ii fluoride,lead difluoride,lead fluoride pbf2,plumbous fluoride,lead +2 fluoride,difluoroplumbane,plomb fluorure french,pbf2,plomb fluorure |
IUPAC Name | difluorolead |
InChI Key | FPHIOHCCQGUGKU-UHFFFAOYSA-L |
Molecular Formula | F2Pb |
Tin(II) tetrafluoroborate, 50% w/w aq. soln.
CAS: 13814-97-6 Molecular Formula: B2F8Sn Molecular Weight (g/mol): 292.32 MDL Number: MFCD00054047 InChI Key: JPZSNSDMGTYJIW-UHFFFAOYSA-N Synonym: tin ii fluoroborate,tin fluoroborate,tin 2+ ditetrafluoroborate,tin bis tetrafluoroborate,tin borofluoride,tin fluoborate,tin ii borofluoride,stannous tetrafluoroborate,tin ii tetrafluoroborate PubChem CID: 159698 IUPAC Name: tin(2+);ditetrafluoroborate SMILES: [Sn++].F[B-](F)(F)F.F[B-](F)(F)F
PubChem CID | 159698 |
---|---|
CAS | 13814-97-6 |
Molecular Weight (g/mol) | 292.32 |
MDL Number | MFCD00054047 |
SMILES | [Sn++].F[B-](F)(F)F.F[B-](F)(F)F |
Synonym | tin ii fluoroborate,tin fluoroborate,tin 2+ ditetrafluoroborate,tin bis tetrafluoroborate,tin borofluoride,tin fluoborate,tin ii borofluoride,stannous tetrafluoroborate,tin ii tetrafluoroborate |
IUPAC Name | tin(2+);ditetrafluoroborate |
InChI Key | JPZSNSDMGTYJIW-UHFFFAOYSA-N |
Molecular Formula | B2F8Sn |
Aluminum iodide, 99.99+% (metals basis)
CAS: 7784-23-8 Molecular Formula: AlI3 Molecular Weight (g/mol): 407.695 MDL Number: MFCD00003427 InChI Key: CECABOMBVQNBEC-UHFFFAOYSA-K Synonym: aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis PubChem CID: 82222 IUPAC Name: triiodoalumane SMILES: [Al](I)(I)I
PubChem CID | 82222 |
---|---|
CAS | 7784-23-8 |
Molecular Weight (g/mol) | 407.695 |
MDL Number | MFCD00003427 |
SMILES | [Al](I)(I)I |
Synonym | aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis |
IUPAC Name | triiodoalumane |
InChI Key | CECABOMBVQNBEC-UHFFFAOYSA-K |
Molecular Formula | AlI3 |
Zinc molybdenum oxide, 98%
CAS: 13767-32-3 Molecular Formula: ZnMoO4 MDL Number: MFCD00049622 Synonym: Zinc molybdate
CAS | 13767-32-3 |
---|---|
MDL Number | MFCD00049622 |
Synonym | Zinc molybdate |
Molecular Formula | ZnMoO4 |
Cadmium sulfate hydrate, 98%
CAS: 15244-35-6 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.47 MDL Number: MFCD00151655 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L IUPAC Name: cadmium(2+) sulfate SMILES: [Cd++].[O-]S([O-])(=O)=O
CAS | 15244-35-6 |
---|---|
Molecular Weight (g/mol) | 208.47 |
MDL Number | MFCD00151655 |
SMILES | [Cd++].[O-]S([O-])(=O)=O |
IUPAC Name | cadmium(2+) sulfate |
InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
Molecular Formula | CdO4S |
Lead(II) sulfide, Pb 82% min.
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 SMILES: [S--].[Pb++]
PubChem CID | 14819 |
---|---|
CAS | 1314-87-0 |
Molecular Weight (g/mol) | 239.30 |
MDL Number | MFCD00016280 |
SMILES | [S--].[Pb++] |
Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
Molecular Formula | PbS |
Tin(II) oxide, 99.9% (metals basis)
CAS: 21651-19-4 Molecular Formula: OSn Molecular Weight (g/mol): 134.71 MDL Number: MFCD00011243 InChI Key: QHGNHLZPVBIIPX-UHFFFAOYSA-N Synonym: stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane PubChem CID: 88989 IUPAC Name: oxotin SMILES: O=[Sn]
PubChem CID | 88989 |
---|---|
CAS | 21651-19-4 |
Molecular Weight (g/mol) | 134.71 |
MDL Number | MFCD00011243 |
SMILES | O=[Sn] |
Synonym | stannous oxide,tin ii oxide,tin oxide sno,tin monoxide,tin oxide sn2o2,stannane, oxo,stannanone,stannicoxide,oxostannanylidene,oxo stannane |
IUPAC Name | oxotin |
InChI Key | QHGNHLZPVBIIPX-UHFFFAOYSA-N |
Molecular Formula | OSn |