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Filtered Search Results
Tin(IV) Chloride Pentahydrate, 98%, Honeywell Fluka™
CAS: 10026-06-9 Molecular Formula: Cl4H10O5Sn Molecular Weight (g/mol): 350.59 MDL Number: MFCD00149864 InChI Key: KHMOASUYFVRATF-UHFFFAOYSA-J Synonym: tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o PubChem CID: 61442 IUPAC Name: tin(4+) pentahydrate tetrachloride SMILES: O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
| PubChem CID | 61442 |
|---|---|
| CAS | 10026-06-9 |
| Molecular Weight (g/mol) | 350.59 |
| MDL Number | MFCD00149864 |
| SMILES | O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4] |
| Synonym | tin iv chloride pentahydrate,tetrachlorostannane pentahydrate,tin chloride pentahydrate,stannic chloride pentahydrate,stannane, tetrachloro-, pentahydrate,ccris 6330,tin iv chloride, pentahydrate 1:4:5,cl4sn.5h2o,stannic chloride 5h2o |
| IUPAC Name | tin(4+) pentahydrate tetrachloride |
| InChI Key | KHMOASUYFVRATF-UHFFFAOYSA-J |
| Molecular Formula | Cl4H10O5Sn |
Bismuth(III) nitrate pentahydrate, 98%, pure
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 |
Lead(II) oxide, 99.9+%, (trace metal basis), <10 microns, powder
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Aluminum bromide, 98%
CAS: 7727-15-3 Molecular Formula: AlBr3 Molecular Weight (g/mol): 266.69 MDL Number: MFCD00003421 InChI Key: PQLAYKMGZDUDLQ-UHFFFAOYSA-K Synonym: Aluminum tribromide IUPAC Name: aluminium(3+) tribromide SMILES: [Al+3].[Br-].[Br-].[Br-]
| CAS | 7727-15-3 |
|---|---|
| Molecular Weight (g/mol) | 266.69 |
| MDL Number | MFCD00003421 |
| SMILES | [Al+3].[Br-].[Br-].[Br-] |
| Synonym | Aluminum tribromide |
| IUPAC Name | aluminium(3+) tribromide |
| InChI Key | PQLAYKMGZDUDLQ-UHFFFAOYSA-K |
| Molecular Formula | AlBr3 |
Aluminum oxide, alpha-phase, 99.99% (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 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 |
Gallium(III) bromide, ultra dry, 99.998% (metals basis)
CAS: 13450-88-9 Molecular Formula: Br3Ga Molecular Weight (g/mol): 309.435 MDL Number: MFCD00016100 InChI Key: SRVXDMYFQIODQI-UHFFFAOYSA-K Synonym: gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular PubChem CID: 83477 IUPAC Name: tribromogallane SMILES: [Ga](Br)(Br)Br
| PubChem CID | 83477 |
|---|---|
| CAS | 13450-88-9 |
| Molecular Weight (g/mol) | 309.435 |
| MDL Number | MFCD00016100 |
| SMILES | [Ga](Br)(Br)Br |
| Synonym | gallium tribromide,gallium bromide gabr3,gallium iii bromide,gallium bromide,gabr3,gallium bromide, gabr3,gallium iii bromide, anhydrous,gallium iii bromide, ultra dry,gallium iii bromide, anhydrous, granular |
| IUPAC Name | tribromogallane |
| InChI Key | SRVXDMYFQIODQI-UHFFFAOYSA-K |
| Molecular Formula | Br3Ga |
Cadmium acetate dihydrate, 98%, pure
CAS: 5743-04-4 Molecular Formula: C4H6CdO4·2H2O Molecular Weight (g/mol): 266.52 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L
| CAS | 5743-04-4 |
|---|---|
| Molecular Weight (g/mol) | 266.52 |
| InChI Key | AUIZLSZEDUYGDE-UHFFFAOYSA-L |
| Molecular Formula | C4H6CdO4·2H2O |
Cadmium Acetate Dihydrate, purum p.a., ≥98.0% (KT), Honeywell™
CAS: 5743-04-4 Molecular Formula: C4H10CdO6 Molecular Weight (g/mol): 266.53 MDL Number: MFCD00150020 InChI Key: AUIZLSZEDUYGDE-UHFFFAOYSA-L
| CAS | 5743-04-4 |
|---|---|
| Molecular Weight (g/mol) | 266.53 |
| MDL Number | MFCD00150020 |
| InChI Key | AUIZLSZEDUYGDE-UHFFFAOYSA-L |
| Molecular Formula | C4H10CdO6 |
Zinc oxide, NanoArc™ ZN-0605
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 |
Thermo Scientific Chemicals Sodium sulfate, 99%, for biochemistry, anhydrous
CAS: 7757-82-6 Molecular Formula: Na2O4S Molecular Weight (g/mol): 142.04 MDL Number: MFCD00003504 InChI Key: PMZURENOXWZQFD-UHFFFAOYSA-L Synonym: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 PubChem CID: 24436 ChEBI: CHEBI:32149 IUPAC Name: disodium;sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| PubChem CID | 24436 |
|---|---|
| CAS | 7757-82-6 |
| Molecular Weight (g/mol) | 142.04 |
| ChEBI | CHEBI:32149 |
| MDL Number | MFCD00003504 |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Synonym | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| IUPAC Name | disodium;sulfate |
| InChI Key | PMZURENOXWZQFD-UHFFFAOYSA-L |
| Molecular Formula | Na2O4S |
Gallium(III) chloride, 99.99+%, (trace metal basis), Anhydrous, Beads, -10 mesh
CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.08 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) | 176.08 |
| 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 acetate dihydrate, 97%, specified according to the requirements of USP
CAS: 5970-45-6 Molecular Formula: C4H6O4Zn·2H2O Molecular Weight (g/mol): 219.5 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) | 219.5 |
| 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 | C4H6O4Zn·2H2O |
Lead(II) acetate basic, ACS reagent
CAS: 51404-69-4 Molecular Formula: C4H10O8Pb3 Molecular Weight (g/mol): 807.69 InChI Key: XAOPZCQFBUCRKR-UHFFFAOYSA-L PubChem CID: 75087083 IUPAC Name: diacetyloxylead;lead;dihydrate SMILES: CC(=O)O[Pb]OC(=O)C.O.O.[Pb]
| PubChem CID | 75087083 |
|---|---|
| CAS | 51404-69-4 |
| Molecular Weight (g/mol) | 807.69 |
| SMILES | CC(=O)O[Pb]OC(=O)C.O.O.[Pb] |
| IUPAC Name | diacetyloxylead;lead;dihydrate |
| InChI Key | XAOPZCQFBUCRKR-UHFFFAOYSA-L |
| Molecular Formula | C4H10O8Pb3 |
Indium(III) acetate, 99.99%, (trace metal basis), anhydrous
CAS: 25114-58-3 Molecular Formula: C6H9InO6 Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]
| PubChem CID | 24191761 |
|---|---|
| CAS | 25114-58-3 |
| Molecular Weight (g/mol) | 291.95 |
| SMILES | CC(=O)O.[In] |
| Synonym | indium acetate,acetic acid, indium 3+ salt |
| IUPAC Name | acetic acid;indium |
| InChI Key | LGHOYKSQIQISBI-UHFFFAOYSA-N |
| Molecular Formula | C6H9InO6 |
Bismuth(III) sulfate, 99%, pure, Thermo Scientific Chemicals
CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 198144 |
|---|---|
| CAS | 7787-68-0 |
| Molecular Weight (g/mol) | 706.13 |
| MDL Number | MFCD00036140 |
| SMILES | [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 |
| IUPAC Name | dibismuth;trisulfate |
| InChI Key | BEQZMQXCOWIHRY-UHFFFAOYSA-H |
| Molecular Formula | Bi2O12S3 |