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Filtered Search Results
Gallium(III) chloride, ultra dry, 99.999% (metals basis), Thermo Scientific™
CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl
| PubChem CID | 26010 |
|---|---|
| CAS | 13450-90-3 |
| Molecular Weight (g/mol) | 176.073 |
| MDL Number | MFCD00011018 |
| SMILES | Cl[Ga](Cl)Cl |
| Synonym | gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue |
| IUPAC Name | trichlorogallane |
| InChI Key | UPWPDUACHOATKO-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ga |
Zinc oxide, ZN-2225, 40% in 1,2-propanediol monomethyl ether acetate, NanoArc™, Thermo Scientific™
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 |
Zinc oxide, NanoShield™ ZN-3014A, 50% in H2O, colloidal dispersion with anionic dispersant, Thermo Scientific™
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 |
Bismuth(III) oxyfluoride, 97%, pure, Thermo Scientific™
CAS: 13520-72-4 Molecular Formula: BiFO Molecular Weight (g/mol): 243.98
| CAS | 13520-72-4 |
|---|---|
| Molecular Weight (g/mol) | 243.98 |
| Molecular Formula | BiFO |
Thallium(III) chloride hydrate, Thermo Scientific™
CAS: 13453-33-3 MDL Number: MFCD00049600 Synonym: Thallic chloride
| CAS | 13453-33-3 |
|---|---|
| MDL Number | MFCD00049600 |
| Synonym | Thallic chloride |
MP Biomedicals, Inc Zinc acetate dihydrate, ACS, 98 to 101%, MP Biomedicals™
CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| PubChem CID | 2724192 |
|---|---|
| CAS | 5970-45-6 |
| Molecular Weight (g/mol) | 219.498 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
| IUPAC Name | zinc;diacetate;dihydrate |
| InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| Molecular Formula | C4H10O6Zn |
Galena, naturally occurring mineral, grains, approximately 0.06-0.19in
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 IUPAC Name: sulfanylidenelead 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 |
| IUPAC Name | sulfanylidenelead |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
Cadmium chloride, anhydrous, 94%, Thermo Scientific™
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: cadmium(2+) dichloride 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 | cadmium(2+) dichloride |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Aluminum Nitride Paste, Thermo Scientific™
CAS: 24304-00-5 Molecular Formula: AlN Molecular Weight (g/mol): 40.99 MDL Number: MFCD00003429 InChI Key: PIGFYZPCRLYGLF-UHFFFAOYSA-N Synonym: aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c PubChem CID: 90455 ChEBI: CHEBI:50884 IUPAC Name: alumanylidyneamine SMILES: N#[Al]
| PubChem CID | 90455 |
|---|---|
| CAS | 24304-00-5 |
| Molecular Weight (g/mol) | 40.99 |
| ChEBI | CHEBI:50884 |
| MDL Number | MFCD00003429 |
| SMILES | N#[Al] |
| Synonym | aluminum nitride,aluminum nitride,unii-7k47d7p3m0,aluminum nitride paste,aluminum nitride 50g,aluminum nitride grade a,aluminum nitride grade b,aluminum nitride grade c |
| IUPAC Name | alumanylidyneamine |
| InChI Key | PIGFYZPCRLYGLF-UHFFFAOYSA-N |
| Molecular Formula | AlN |
Avantor Lead Nitrate ACS AR Crystal, Macron™
CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt PubChem CID: 24924 ChEBI: CHEBI:37187 IUPAC Name: λ²-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24924 |
|---|---|
| CAS | 10099-74-8 |
| Molecular Weight (g/mol) | 331.20 |
| ChEBI | CHEBI:37187 |
| MDL Number | MFCD00011153 |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lead dinitrate,lead nitrate,lead ii nitrate,plumbous nitrate,lead 2+ nitrate,lead nitrate pb no3 2,nitrate de plomb french,lead ii nitrate 1:2,nitric acid, lead 2+ salt |
| IUPAC Name | λ²-lead(2+) dinitrate |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
Zinc Perchlorate Hexahydrate, MP Biomedicals
CAS: 10025-64-6 Molecular Formula: Cl2H12O14Zn Molecular Weight (g/mol): 372.362 InChI Key: PADPILQDYPIHQQ-UHFFFAOYSA-L Synonym: zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g PubChem CID: 202253 IUPAC Name: zinc;diperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
| PubChem CID | 202253 |
|---|---|
| CAS | 10025-64-6 |
| Molecular Weight (g/mol) | 372.362 |
| SMILES | O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2] |
| Synonym | zinc perchlorate hexahydrate,perchloric acid, zinc salt, hexahydrate,2clo4.zn.6h2o,zinc diperchlorate hexahydrate,zinc perchlorate 6h2o,zincperchloratehexahydrate,zinc 2+ hexahydrate diperchlorate,zinc perchlorate hexahydrate, reagent grade,zinc, ion zn2+ hexahydrate diperchlorate ion,zinc perchlorate hexahydrate trace metals basis 10g |
| IUPAC Name | zinc;diperchlorate;hexahydrate |
| InChI Key | PADPILQDYPIHQQ-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12O14Zn |
Aluminum Oxide, Acid Technical A, 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 IUPAC Name: dialuminum;oxygen(2-) 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 |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Thallium(I) sulfate, 99.9+%, Thermo Scientific™
CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.816 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]
| PubChem CID | 24833 |
|---|---|
| CAS | 7446-18-6 |
| Molecular Weight (g/mol) | 504.816 |
| ChEBI | CHEBI:81836 |
| SMILES | [O-]S(=O)(=O)[O-].[Tl+].[Tl+] |
| Synonym | thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt |
| IUPAC Name | thallium(1+);sulfate |
| InChI Key | YTQVHRVITVLIRD-UHFFFAOYSA-L |
| Molecular Formula | O4STl2 |