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Filtered Search Results
Aluminum ammonium sulfate dodecahydrate, ACS reagent
CAS: 7784-26-1 Molecular Formula: H4AlNO8S2·12H2O Molecular Weight (g/mol): 453.33 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K Synonym: ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate PubChem CID: 62668 IUPAC Name: aluminum;azanium;disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
| PubChem CID | 62668 |
|---|---|
| CAS | 7784-26-1 |
| Molecular Weight (g/mol) | 453.33 |
| SMILES | [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3] |
| Synonym | ammonia alum,unii-5c36drl9zn,aluminum ammonium sulfate dodecahydrate,aluminum ammonium disulfate dodecahydrate,ammonium aluminum sulfate hydrate,alum, ammonium usp,aluminum ammonium sulfate dodecahydrate,ammonium aluminum sulfate dodecahydrate,5c36drl9zn,ammonium aluminum disulfate dodecahydrate |
| IUPAC Name | aluminum;azanium;disulfate;dodecahydrate |
| InChI Key | WZUKKIPWIPZMAS-UHFFFAOYSA-K |
| Molecular Formula | H4AlNO8S2·12H2O |
Cadmium Carbonate, Pure
CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+) carbonate SMILES: [Cd++].[O-]C([O-])=O
| PubChem CID | 10564 |
|---|---|
| CAS | 513-78-0 |
| Molecular Weight (g/mol) | 172.42 |
| MDL Number | MFCD00010918 |
| SMILES | [Cd++].[O-]C([O-])=O |
| Synonym | cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly |
| IUPAC Name | cadmium(2+) carbonate |
| InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
| Molecular Formula | CCdO3 |
Cadmium oxide, 99%, Pure
CAS: 1306-19-0 Molecular Formula: CdO Molecular Weight (g/mol): 128.41 MDL Number: MFCD00010921 InChI Key: CFEAAQFZALKQPA-UHFFFAOYSA-N Synonym: cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 PubChem CID: 14782 IUPAC Name: cadmium(2+) oxidandiide SMILES: [O--].[Cd++]
| PubChem CID | 14782 |
|---|---|
| CAS | 1306-19-0 |
| Molecular Weight (g/mol) | 128.41 |
| MDL Number | MFCD00010921 |
| SMILES | [O--].[Cd++] |
| Synonym | cadmium oxide,cadmium monoxide,cadmium fume,aska-rid,kadmu tlenek polish,caswell no. 136aa,ccris 115,epa pesticide chemical code 236200,dsstox_cid_4715 |
| IUPAC Name | cadmium(2+) oxidandiide |
| InChI Key | CFEAAQFZALKQPA-UHFFFAOYSA-N |
| Molecular Formula | CdO |
Bismuth hydroxide, tech.
CAS: 10361-43-0 Molecular Formula: BiH3O3 Molecular Weight (g/mol): 260.00 MDL Number: MFCD00046188 InChI Key: TZSXPYWRDWEXHG-UHFFFAOYSA-K IUPAC Name: bismuth(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Bi+3]
| CAS | 10361-43-0 |
|---|---|
| Molecular Weight (g/mol) | 260.00 |
| MDL Number | MFCD00046188 |
| SMILES | [OH-].[OH-].[OH-].[Bi+3] |
| IUPAC Name | bismuth(3+) trihydroxide |
| InChI Key | TZSXPYWRDWEXHG-UHFFFAOYSA-K |
| Molecular Formula | BiH3O3 |
Zinc sulfate, 100mM aq. soln., Thermo Scientific™
CAS: 7733-02-0 Molecular Formula: O4SZn Molecular Weight (g/mol): 161.44 MDL Number: MFCD00011302 InChI Key: NWONKYPBYAMBJT-UHFFFAOYSA-L Synonym: zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex PubChem CID: 24424 ChEBI: CHEBI:35176 IUPAC Name: zinc;sulfate SMILES: [Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 24424 |
|---|---|
| CAS | 7733-02-0 |
| Molecular Weight (g/mol) | 161.44 |
| ChEBI | CHEBI:35176 |
| MDL Number | MFCD00011302 |
| SMILES | [Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate,zinc sulphate,zincate,white vitriol,zinc sulfate 1:1,complexonat,bonazen,medizinc,optised,optraex |
| IUPAC Name | zinc;sulfate |
| InChI Key | NWONKYPBYAMBJT-UHFFFAOYSA-L |
| Molecular Formula | O4SZn |
Aluminum Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
| CAS | 7784-13-6 |
|---|---|
| Molecular Weight (g/mol) | 241.42 |
| SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
| IUPAC Name | aluminium(3+) hexahydrate trichloride |
| InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
| Molecular Formula | AlCl3H12O6 |
Zinc chloride, MilliporeSigma™
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Aluminum oxide, For the Determination of Hydrocarbons, MilliporeSigma™ Supelco™
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: Alumina IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| CAS | 1344-28-1 |
|---|---|
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | Alumina |
| IUPAC Name | dialuminium(3+) trioxidandiide |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Bismuth(III) oxide, 98+%, pure
CAS: 1304-76-3 Molecular Formula: Bi2O3 Molecular Weight (g/mol): 465.96 MDL Number: MFCD00003462 InChI Key: TYIXMATWDRGMPF-UHFFFAOYSA-N Synonym: Bismuth trioxide IUPAC Name: dibismuth(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Bi+3].[Bi+3]
| CAS | 1304-76-3 |
|---|---|
| Molecular Weight (g/mol) | 465.96 |
| MDL Number | MFCD00003462 |
| SMILES | [O--].[O--].[O--].[Bi+3].[Bi+3] |
| Synonym | Bismuth trioxide |
| IUPAC Name | dibismuth(3+) trioxidandiide |
| InChI Key | TYIXMATWDRGMPF-UHFFFAOYSA-N |
| Molecular Formula | Bi2O3 |
Lead(IV) oxide, 97%
CAS: 1309-60-0 Molecular Formula: O2Pb Molecular Weight (g/mol): 239.20 MDL Number: MFCD00011165 InChI Key: YADSGOSSYOOKMP-UHFFFAOYSA-N Synonym: lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french PubChem CID: 14793 IUPAC Name: dioxolead SMILES: O=[Pb]=O
| PubChem CID | 14793 |
|---|---|
| CAS | 1309-60-0 |
| Molecular Weight (g/mol) | 239.20 |
| MDL Number | MFCD00011165 |
| SMILES | O=[Pb]=O |
| Synonym | lead dioxide,lead iv oxide,lead peroxide,lead superoxide,lead oxide pbo2,lead brown,lead oxide brown,lead peroxide pbo2,bioxyde de plomb french |
| IUPAC Name | dioxolead |
| InChI Key | YADSGOSSYOOKMP-UHFFFAOYSA-N |
| Molecular Formula | O2Pb |
Aluminum sec-butoxide, 97%
CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| PubChem CID | 50931103 |
|---|---|
| CAS | 2269-22-9 |
| Molecular Weight (g/mol) | 249.351 |
| MDL Number | MFCD00009327 |
| SMILES | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Synonym | aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide |
| IUPAC Name | aluminum;butan-2-ol |
| InChI Key | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| Molecular Formula | C12H30AlO3 |
Lead(II) acetate trihydrate, 99.999%, (trace metal basis), extra pure
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| PubChem CID | 22456 |
|---|---|
| CAS | 6080-56-4 |
| Molecular Weight (g/mol) | 379.30 |
| ChEBI | CHEBI:33112 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| Synonym | lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Bismuth(III) nitrate pentahydrate, 99.999%, (trace metal basis)
CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth;trinitrate;pentahydrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 160911 |
|---|---|
| CAS | 10035-06-0 |
| Molecular Weight (g/mol) | 485.07 |
| MDL Number | MFCD00149157 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate |
| IUPAC Name | bismuth;trinitrate;pentahydrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |