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Filtered Search Results
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 |
Zinc oxide, NanoArc™ ZN-0625, 50% in 1,2-propanediol monomethyl ether acetate, colloidal dispersion with dispersant
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Tin(II) Chloride Dihydrate, For Analysis, EMSURE™Test Kit, For water determination, According to Karl Fischer, Apura™, MilliporeSigma™
CAS: 10025-69-1 Molecular Formula: SnCl2·2H2O Synonym: Tin Dichloride
| CAS | 10025-69-1 |
|---|---|
| Synonym | Tin Dichloride |
| Molecular Formula | SnCl2·2H2O |
Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical
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CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 5263-02-5 |
|---|---|
| Molecular Weight (g/mol) | 548.96 |
| MDL Number | MFCD00011519 |
| SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
| InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
| Molecular Formula | C2H6O12Zn5 |
Lead(II) telluride, 99.999% (metals basis)
CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]
| PubChem CID | 4389803 |
|---|---|
| CAS | 1314-91-6 |
| Molecular Weight (g/mol) | 334.80 |
| MDL Number | MFCD00016274 |
| SMILES | [Te]=[Pb] |
| Synonym | lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis |
| IUPAC Name | tellanylidenelead |
| InChI Key | OCGWQDWYSQAFTO-UHFFFAOYSA-N |
| Molecular Formula | PbTe |
Zinc Peroxide, Spectrum™ Chemical
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CAS: 1314-22-3
| CAS | 1314-22-3 |
|---|
Cadmium telluride, Black polycrystalline lump, 99.999% (Metals basis), Thermo Scientific Chemicals
CAS: 1306-25-8 Molecular Formula: CdTe Molecular Weight (g/mol): 240.01 MDL Number: MFCD00015998 InChI Key: RPPBZEBXAAZZJH-UHFFFAOYSA-N Synonym: cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis PubChem CID: 91501 IUPAC Name: tellanylidenecadmium SMILES: [Cd]=[Te]
| PubChem CID | 91501 |
|---|---|
| CAS | 1306-25-8 |
| Molecular Weight (g/mol) | 240.01 |
| MDL Number | MFCD00015998 |
| SMILES | [Cd]=[Te] |
| Synonym | cadmium telluride,irtran 6,cadmium monotelluride,unii-stg188wo13,cadmiumtellurid,irtran-6,cadmium telluride metals basis,cadmium telluride trace metals basis |
| IUPAC Name | tellanylidenecadmium |
| InChI Key | RPPBZEBXAAZZJH-UHFFFAOYSA-N |
| Molecular Formula | CdTe |
Zinc Chloride, Granular, ACS, 97%, Spectrum™ Chemical
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CAS: 7646-85-7
| CAS | 7646-85-7 |
|---|
Cadmium chloride, ultra dry, 99.998% (metals basis)
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
| PubChem CID | 24947 |
|---|---|
| CAS | 10108-64-2 |
| Molecular Weight (g/mol) | 183.31 |
| ChEBI | CHEBI:35456 |
| MDL Number | MFCD00010916 |
| SMILES | [Cl-].[Cl-].[Cd++] |
| Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
| IUPAC Name | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Indium(III) selenide, 99.99% (metals basis)
CAS: 12056-07-4 Molecular Formula: In2Se3 MDL Number: MFCD00016147
| CAS | 12056-07-4 |
|---|---|
| MDL Number | MFCD00016147 |
| Molecular Formula | In2Se3 |
Alumina N, Activity: Super I, MP EcoChrom™, MP Biomedicals™
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(III) nitrate solution, Ga 9-10% w/w
CAS: 13494-90-1 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.735 MDL Number: MFCD00011016 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium nitrate,ganite,gallium nitrate anhydrous,nitric acid, gallium salt,unii-y2v2r4w9tq,gallium iii nitrate,ccris 4493,nitric acid, gallium 3+ salt,y2v2r4w9tq,gallium salt PubChem CID: 61635 IUPAC Name: gallium;trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ga+3]
| PubChem CID | 61635 |
|---|---|
| CAS | 13494-90-1 |
| Molecular Weight (g/mol) | 255.735 |
| MDL Number | MFCD00011016 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ga+3] |
| Synonym | gallium nitrate,ganite,gallium nitrate anhydrous,nitric acid, gallium salt,unii-y2v2r4w9tq,gallium iii nitrate,ccris 4493,nitric acid, gallium 3+ salt,y2v2r4w9tq,gallium salt |
| IUPAC Name | gallium;trinitrate |
| InChI Key | CHPZKNULDCNCBW-UHFFFAOYSA-N |
| Molecular Formula | GaN3O9 |
Aluminum Sulfate, Crystal, FCC, 99.5-114%, Spectrum™ Chemical
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Lead(II,IV) oxide, 97% (metals basis)
CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.596 MDL Number: MFCD00078491 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N Synonym: lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis PubChem CID: 16685188 IUPAC Name: 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane SMILES: O1[Pb]O[Pb]12O[Pb]O2
| PubChem CID | 16685188 |
|---|---|
| CAS | 1314-41-6 |
| Molecular Weight (g/mol) | 685.596 |
| MDL Number | MFCD00078491 |
| SMILES | O1[Pb]O[Pb]12O[Pb]O2 |
| Synonym | lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis |
| IUPAC Name | 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane |
| InChI Key | XMFOQHDPRMAJNU-UHFFFAOYSA-N |
| Molecular Formula | O4Pb3 |