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Filtered Search Results

Tin(II) sulfate, 95.5% min
CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 IUPAC Name: tin(2+);sulfate SMILES: [Sn++].[O-]S([O-])(=O)=O
PubChem CID | 62643 |
---|---|
CAS | 7488-55-3 |
Molecular Weight (g/mol) | 214.77 |
MDL Number | MFCD00011246 |
SMILES | [Sn++].[O-]S([O-])(=O)=O |
Synonym | stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g |
IUPAC Name | tin(2+);sulfate |
InChI Key | OBBXFSIWZVFYJR-UHFFFAOYSA-L |
Molecular Formula | O4SSn |
Zinc phosphate hydrate, tech.
CAS: 7779-90-0 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519
PubChem CID | 24519 |
---|---|
CAS | 7779-90-0 |
Molecular Weight (g/mol) | 386.08 |
MDL Number | MFCD00036282 |
Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
Molecular Formula | O8P2Zn3 |
Cadmium selenide, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]
PubChem CID | 14784 |
---|---|
CAS | 1306-24-7 |
Molecular Weight (g/mol) | 191.39 |
ChEBI | CHEBI:50834 |
MDL Number | MFCD00010917 |
SMILES | [Se]=[Cd] |
Synonym | cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene |
IUPAC Name | selanylidenecadmium |
InChI Key | AQCDIIAORKRFCD-UHFFFAOYSA-N |
Molecular Formula | CdSe |
Zinc sulfate hydrate, Puratronic, 99.998% (metals basis)
CAS: 16788-42-4 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 MDL Number: MFCD00149893 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate PubChem CID: 62639 SMILES: O.[Zn++].[O-]S([O-])(=O)=O
PubChem CID | 62639 |
---|---|
CAS | 16788-42-4 |
Molecular Weight (g/mol) | 179.45 |
MDL Number | MFCD00149893 |
SMILES | O.[Zn++].[O-]S([O-])(=O)=O |
Synonym | zinc sulfate monohydrate,zinc sulfate hydrate,unii-ptx099xsf1,ptx099xsf1,sulfuric acid, zinc salt 1:1 , monohydrate,zinc sulphate monohydrate,gunningite,sulfato de zinc monohydratado,zinc sulfate tn,zinc sulfate,monohydrate |
InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
Molecular Formula | H2O5SZn |
Thallium(I) nitrate, 99.5%
CAS: 10102-45-1 Molecular Formula: NO3Tl Molecular Weight (g/mol): 266.38 MDL Number: MFCD00011280 InChI Key: FYWSTUCDSVYLPV-UHFFFAOYSA-N Synonym: thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1 PubChem CID: 24937 IUPAC Name: thallium(1+);nitrate SMILES: [Tl+].[O-][N+]([O-])=O
PubChem CID | 24937 |
---|---|
CAS | 10102-45-1 |
Molecular Weight (g/mol) | 266.38 |
MDL Number | MFCD00011280 |
SMILES | [Tl+].[O-][N+]([O-])=O |
Synonym | thallium i nitrate,thallium 1+ nitrate,thallous nitrate,thallium mononitrate,thallium nitrate van,thallium nitrate, tlno3,unii-ljq38dsr12,rcra waste number u217,thallium i nitrate 1:1 |
IUPAC Name | thallium(1+);nitrate |
InChI Key | FYWSTUCDSVYLPV-UHFFFAOYSA-N |
Molecular Formula | NO3Tl |
Cadmium sulfate, 99+%, for analysis
CAS: 10124-36-4 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.46 MDL Number: MFCD00010923 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L Synonym: cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o PubChem CID: 24962 ChEBI: CHEBI:50292 IUPAC Name: cadmium(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Cd+2]
PubChem CID | 24962 |
---|---|
CAS | 10124-36-4 |
Molecular Weight (g/mol) | 208.46 |
ChEBI | CHEBI:50292 |
MDL Number | MFCD00010923 |
SMILES | [O-]S(=O)(=O)[O-].[Cd+2] |
Synonym | cadmium sulfate,cadmium sulphate,cadmium monosulfate,sulfuric acid, cadmium salt 1:1,cadmium sulfuricum,cadmium sulfate 1:1,cadmium sulfate, tetrahydrate,cadmium 2+ sulfate,caswell no. 136c,unii-947unf3z6o |
IUPAC Name | cadmium(2+);sulfate |
InChI Key | QCUOBSQYDGUHHT-UHFFFAOYSA-L |
Molecular Formula | CdO4S |
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 |
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 |
Aluminum oxide, catalyst support, low surface area
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 |
Bismuth antimonide, 99.99%
CAS: 12323-19-2 Molecular Formula: Bi2Sb2 Molecular Weight (g/mol): 661.48 MDL Number: MFCD00014196 InChI Key: AEMQIQQWIVNHAU-UHFFFAOYSA-N
CAS | 12323-19-2 |
---|---|
Molecular Weight (g/mol) | 661.48 |
MDL Number | MFCD00014196 |
InChI Key | AEMQIQQWIVNHAU-UHFFFAOYSA-N |
Molecular Formula | Bi2Sb2 |
Cadmium iodide, 98%
CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.223 MDL Number: MFCD00010920 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L Synonym: cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g PubChem CID: 24635 IUPAC Name: cadmium(2+);diiodide SMILES: [Cd+2].[I-].[I-]
PubChem CID | 24635 |
---|---|
CAS | 7790-80-9 |
Molecular Weight (g/mol) | 366.223 |
MDL Number | MFCD00010920 |
SMILES | [Cd+2].[I-].[I-] |
Synonym | cadmium iodide,cadmium diiodide,unii-2f2upu4kcw,cadmium 2+ diiodide,2f2upu4kcw,acmc-20aljc,cadmium 2+ ion diiodide,cadmium iodide trace metals basis 25g |
IUPAC Name | cadmium(2+);diiodide |
InChI Key | OKIIEJOIXGHUKX-UHFFFAOYSA-L |
Molecular Formula | CdI2 |
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 acetate, 90%, basic
CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 IUPAC Name: (acetyloxy)(hydroxy)alumanyl acetate SMILES: CC(=O)O[Al](O)OC(C)=O
PubChem CID | 18502856 |
---|---|
CAS | 142-03-0 |
Molecular Weight (g/mol) | 162.08 |
MDL Number | MFCD00008688 |
SMILES | CC(=O)O[Al](O)OC(C)=O |
Synonym | aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate |
IUPAC Name | (acetyloxy)(hydroxy)alumanyl acetate |
InChI Key | HQQUTGFAWJNQIP-UHFFFAOYSA-K |
Molecular Formula | C4H7AlO5 |
Aluminum chloride, 99.999%, (trace metal basis), for analysis, 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 |
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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 |
Diphosphoryl chloride, 90+%
CAS: 13498-14-1 Molecular Formula: Cl4O3P2 Molecular Weight (g/mol): 251.76 MDL Number: MFCD00061542 InChI Key: CNTIXUGILVWVHR-UHFFFAOYSA-N Synonym: diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride PubChem CID: 4432411 SMILES: O=P(OP(=O)(Cl)Cl)(Cl)Cl
PubChem CID | 4432411 |
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CAS | 13498-14-1 |
Molecular Weight (g/mol) | 251.76 |
MDL Number | MFCD00061542 |
SMILES | O=P(OP(=O)(Cl)Cl)(Cl)Cl |
Synonym | diphosphoryl chloride,pyrophosphoryl chloride,diphosphoryl tetrachloride,diphosphoric tetrachloride,pyrophosphoric tetrachloride,dichlorophosphoryl oxyphosphonoyl dichloride,pyrophosphoryl tetrachloride,pyrophosphorylchloride,phosphorodichloridic anhydride |
InChI Key | CNTIXUGILVWVHR-UHFFFAOYSA-N |
Molecular Formula | Cl4O3P2 |