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Filtered Search Results

Thallium(I) sulfate, 99.9+%, (trace metal basis)
CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.79 MDL Number: MFCD00011278 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) | 504.79 |
ChEBI | CHEBI:81836 |
MDL Number | MFCD00011278 |
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 |
Lead(II) acetate trihydrate, ACS, 99.0-103.0%
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 |
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 |
Aluminum oxide, gamma-phase, catalyst support, high surface area, bimodal
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 bromide, 99.9% (metals basis)
CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.188 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]
PubChem CID | 10421208 |
---|---|
CAS | 7699-45-8 |
Molecular Weight (g/mol) | 225.188 |
MDL Number | MFCD00011294 |
SMILES | [Zn+2].[Br-].[Br-] |
Synonym | zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g |
IUPAC Name | zinc;dibromide |
InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
Molecular Formula | Br2Zn |
Lead(II) nitrate, Puratronic™, 99.999% (metals basis)
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 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 |
InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
Molecular Formula | N2O6Pb |
Indium(III) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 207398-97-8 Molecular Formula: InN3O9 Molecular Weight (g/mol): 300.83 MDL Number: MFCD00149742 InChI Key: LKRFCKCBYVZXTC-UHFFFAOYSA-N Synonym: indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o PubChem CID: 3084148 SMILES: [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 3084148 |
---|---|
CAS | 207398-97-8 |
Molecular Weight (g/mol) | 300.83 |
MDL Number | MFCD00149742 |
SMILES | [In+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | indium iii nitrate hydrate,indium nitrate hydrate,nitric acid, indium 3+ salt, hydrate 2:9,indium 3+ ion hydrate trinitrate,indium nitrate hydrate 4.5,indiumnitratehexahydrate,indium nitrate, hydrous,in no3 33h2o,indiumnitratehydratewhitextl,in.3no3.h2o |
InChI Key | LKRFCKCBYVZXTC-UHFFFAOYSA-N |
Molecular Formula | InN3O9 |
Indium(III) chloride, anhydrous, 99.99% (metals basis)
CAS: 10025-82-8 Molecular Formula: InCl3 MDL Number: MFCD00011058
CAS | 10025-82-8 |
---|---|
MDL Number | MFCD00011058 |
Molecular Formula | InCl3 |
Gallium(III) chloride, ultra dry, 99.999% (metals basis)
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, Puratronic™, 99.999% (metals basis)
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 chloride, 97+%, ACS reagent
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 MDL Number: MFCD00011295 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) | 136.29 |
ChEBI | CHEBI:49976 |
MDL Number | MFCD00011295 |
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 chloride, 99%, extra pure, anhydrous, granules
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7446-70-0 |
---|---|
Molecular Weight (g/mol) | 133.33 |
MDL Number | MFCD00003422 |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
IUPAC Name | aluminum(3+) trichloride |
InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
Molecular Formula | AlCl3 |
Aluminum chloride, 98+%, extra pure, anhydrous powder
CAS: 7446-70-0 Molecular Formula: AlCl3 Molecular Weight (g/mol): 133.33 MDL Number: MFCD00003422 InChI Key: VSCWAEJMTAWNJL-UHFFFAOYSA-K Synonym: aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum IUPAC Name: aluminum(3+) trichloride SMILES: [Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7446-70-0 |
---|---|
Molecular Weight (g/mol) | 133.33 |
MDL Number | MFCD00003422 |
SMILES | [Al+3].[Cl-].[Cl-].[Cl-] |
Synonym | aluminum chloride anhydrous,aluminum iii chloride,aluminiumchloride,aluminumchloride,aluminum chlorid,aluminum cloride,alumimum chloride,aluminum-chloride,trichloroaluminium,chloride aluminum |
IUPAC Name | aluminum(3+) trichloride |
InChI Key | VSCWAEJMTAWNJL-UHFFFAOYSA-K |
Molecular Formula | AlCl3 |
Bismuth(III) nitrate pentahydrate, ACS, 98% min
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 SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
PubChem CID | 160911 |
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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 |
InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
Molecular Formula | BiH10N3O14 |
Bismuth citrate, 94%
CAS: 813-93-4 Molecular Formula: C6H5BiO7 Molecular Weight (g/mol): 398.079 MDL Number: MFCD00050817 InChI Key: ANERHPOLUMFRDC-UHFFFAOYSA-K Synonym: bismuth citrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, bismuth 3+ salt 1:1,bismuth citrate usp:usp,bismuth iii citrate,bismuth citrate usp,bismuth 3+ ion citrate,bismuth, citrato 3-,bismuth iii citrate 250g,bismuth 2-hydroxypropane-1,2,3-tricarboxylate PubChem CID: 13135 IUPAC Name: bismuth;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]
PubChem CID | 13135 |
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CAS | 813-93-4 |
Molecular Weight (g/mol) | 398.079 |
MDL Number | MFCD00050817 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3] |
Synonym | bismuth citrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, bismuth 3+ salt 1:1,bismuth citrate usp:usp,bismuth iii citrate,bismuth citrate usp,bismuth 3+ ion citrate,bismuth, citrato 3-,bismuth iii citrate 250g,bismuth 2-hydroxypropane-1,2,3-tricarboxylate |
IUPAC Name | bismuth;2-hydroxypropane-1,2,3-tricarboxylate |
InChI Key | ANERHPOLUMFRDC-UHFFFAOYSA-K |
Molecular Formula | C6H5BiO7 |