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Filtered Search Results
Aluminum oxide, calcined, insulating powder, Thermo Scientific Chemicals
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 |
Aluminum nitrate nonahydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 7784-27-2 Molecular Formula: AlN3O9·9H2O Molecular Weight (g/mol): 375.13 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
| PubChem CID | 24567 |
|---|---|
| CAS | 7784-27-2 |
| Molecular Weight (g/mol) | 375.13 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3] |
| Synonym | aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic |
| IUPAC Name | aluminum;trinitrate;nonahydrate |
| InChI Key | SWCIQHXIXUMHKA-UHFFFAOYSA-N |
| Molecular Formula | AlN3O9·9H2O |
Thallic trifluoroacetate, tech., Thermo Scientific Chemicals
CAS: 23586-53-0 Molecular Formula: C6F9O6Tl Molecular Weight (g/mol): 543.42 MDL Number: MFCD00000414 InChI Key: PSHNNUKOUQCMSG-UHFFFAOYSA-K Synonym: thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate PubChem CID: 90200 IUPAC Name: thallium(3+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3]
| PubChem CID | 90200 |
|---|---|
| CAS | 23586-53-0 |
| Molecular Weight (g/mol) | 543.42 |
| MDL Number | MFCD00000414 |
| SMILES | C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Tl+3] |
| Synonym | thallium iii trifluoroacetate,acetic acid, trifluoro-, thallium 3+ salt,acetic acid,2,2,2-trifluoro-, thallium 3+ salt 3:1,thallium 3+ ; 2,2,2-trifluoroacetate,thallium tris trifluoroacetate,trifluoroacetic acid thallium iii,thallic trifluoroacetate, tech,thallium 3+ tritrifluoroacetate |
| IUPAC Name | thallium(3+);2,2,2-trifluoroacetate |
| InChI Key | PSHNNUKOUQCMSG-UHFFFAOYSA-K |
| Molecular Formula | C6F9O6Tl |
Thallic acetate, 98%, Thermo Scientific™
CAS: 2570-63-0 Molecular Formula: C6H9O6Tl Molecular Weight (g/mol): 381.51 MDL Number: MFCD00008698 Synonym: Acetic acid, thallium(III) salt
| CAS | 2570-63-0 |
|---|---|
| Molecular Weight (g/mol) | 381.51 |
| MDL Number | MFCD00008698 |
| Synonym | Acetic acid, thallium(III) salt |
| Molecular Formula | C6H9O6Tl |
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 |
Lead(II) metaborate monohydrate, Thermo Scientific Chemicals
CAS: 10214-39-8 MDL Number: MFCD00049504 Synonym: Lead(II) borate
| CAS | 10214-39-8 |
|---|---|
| MDL Number | MFCD00049504 |
| Synonym | Lead(II) borate |
Zinc chloride, 1M in diethyl ether, Thermo Scientific Chemicals
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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) | 136.28 |
| 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 |
Zinc fluoride tetrahydrate, 98%, Thermo Scientific Chemicals
CAS: 13986-18-0 Molecular Formula: F2H8O4Zn Molecular Weight (g/mol): 175.437 MDL Number: MFCD00149892 InChI Key: OEUUYPRXVRBIFO-UHFFFAOYSA-L Synonym: zinc fluoride tetrahydrate,zinc fluoride, tetrahydrate,unii-sq7815wxfb,zinc difluoride tetrahydrate,sq7815wxfb,zinc fluoride tetrahydrate mi,acmc-1c1qo,ksc497c6d,zinc, ion zn2+ tetrahydrate difluoride,zinc fluoride, tetrahydrate, PubChem CID: 44717730 IUPAC Name: zinc;difluoride;tetrahydrate SMILES: O.O.O.O.[F-].[F-].[Zn+2]
| PubChem CID | 44717730 |
|---|---|
| CAS | 13986-18-0 |
| Molecular Weight (g/mol) | 175.437 |
| MDL Number | MFCD00149892 |
| SMILES | O.O.O.O.[F-].[F-].[Zn+2] |
| Synonym | zinc fluoride tetrahydrate,zinc fluoride, tetrahydrate,unii-sq7815wxfb,zinc difluoride tetrahydrate,sq7815wxfb,zinc fluoride tetrahydrate mi,acmc-1c1qo,ksc497c6d,zinc, ion zn2+ tetrahydrate difluoride,zinc fluoride, tetrahydrate, |
| IUPAC Name | zinc;difluoride;tetrahydrate |
| InChI Key | OEUUYPRXVRBIFO-UHFFFAOYSA-L |
| Molecular Formula | F2H8O4Zn |
Cadmium phosphate (ortho), 99%, Thermo Scientific Chemicals
CAS: 13847-17-1 Molecular Formula: Cd3O8P2 Molecular Weight (g/mol): 527.182 MDL Number: MFCD00049414 InChI Key: NRGIRRZWCDKDMV-UHFFFAOYSA-H Synonym: cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate PubChem CID: 26060 IUPAC Name: cadmium(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
| PubChem CID | 26060 |
|---|---|
| CAS | 13847-17-1 |
| Molecular Weight (g/mol) | 527.182 |
| MDL Number | MFCD00049414 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cd+2].[Cd+2].[Cd+2] |
| Synonym | cadmium phosphate,cadmium orthophosphate,tricadmium diphosphate,cadmium ii phosphate,tricadmium bis phosphate,cadmium phosphte cd3 po4 2,cadmium phosphate ortho,phosphoric acid, cadmium salt 2:3,acmc-20alja,cadmium 2+ diphosphate |
| IUPAC Name | cadmium(2+);diphosphate |
| InChI Key | NRGIRRZWCDKDMV-UHFFFAOYSA-H |
| Molecular Formula | Cd3O8P2 |
Thallium(I) ethoxide, 95%, Thermo Scientific Chemicals
CAS: 20398-06-5 Molecular Formula: C2H5OTl Molecular Weight (g/mol): 249.441 MDL Number: MFCD00009072 InChI Key: DZFYOYRNBGNPJW-UHFFFAOYSA-N Synonym: thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g PubChem CID: 30143 IUPAC Name: ethanolate;thallium(1+) SMILES: CC[O-].[Tl+]
| PubChem CID | 30143 |
|---|---|
| CAS | 20398-06-5 |
| Molecular Weight (g/mol) | 249.441 |
| MDL Number | MFCD00009072 |
| SMILES | CC[O-].[Tl+] |
| Synonym | thallous ethoxide,thallium i ethanolate,ethoxythallium i,ethanol, thallium 1+ salt,ethyl alcohol, thallium i,ethanol, thallium 1+ salt 1:1,thallium ethoxide,ethanolate; thallium 1+,thallium i ethoxide 5g |
| IUPAC Name | ethanolate;thallium(1+) |
| InChI Key | DZFYOYRNBGNPJW-UHFFFAOYSA-N |
| Molecular Formula | C2H5OTl |
Cadmium acetate, 98%, pure, anhydrous, Thermo Scientific Chemicals
CAS: 543-90-8 Molecular Formula: C4H6CdO4 Molecular Weight (g/mol): 230.5 InChI Key: LHQLJMJLROMYRN-UHFFFAOYSA-L Synonym: cadmium acetate,cadmium diacetate,acetic acid, cadmium salt,cadmium ethanoate,bis acetoxy cadmium,cadmium di acetate,cadmium ii acetate,unii-95kc50z1l0,ccris 7783,hsdb 280 PubChem CID: 10986 IUPAC Name: cadmium(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cd+2]
| PubChem CID | 10986 |
|---|---|
| CAS | 543-90-8 |
| Molecular Weight (g/mol) | 230.5 |
| SMILES | CC(=O)[O-].CC(=O)[O-].[Cd+2] |
| Synonym | cadmium acetate,cadmium diacetate,acetic acid, cadmium salt,cadmium ethanoate,bis acetoxy cadmium,cadmium di acetate,cadmium ii acetate,unii-95kc50z1l0,ccris 7783,hsdb 280 |
| IUPAC Name | cadmium(2+);diacetate |
| InChI Key | LHQLJMJLROMYRN-UHFFFAOYSA-L |
| Molecular Formula | C4H6CdO4 |
Zinc arsenide, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 12044-55-2 Molecular Formula: As2Zn Molecular Weight (g/mol): 215.223 MDL Number: MFCD00151429 InChI Key: KXUSEUKXCIKTBF-UHFFFAOYSA-N Synonym: zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene PubChem CID: 102601572 IUPAC Name: $l^{2}-arsanylidenearsenic;zinc SMILES: [Zn].[As]=[As]
| PubChem CID | 102601572 |
|---|---|
| CAS | 12044-55-2 |
| Molecular Weight (g/mol) | 215.223 |
| MDL Number | MFCD00151429 |
| SMILES | [Zn].[As]=[As] |
| Synonym | zinc arsenide znas2,1,2-diarsa-3-zincacycloprop-1-ene |
| IUPAC Name | $l^{2}-arsanylidenearsenic;zinc |
| InChI Key | KXUSEUKXCIKTBF-UHFFFAOYSA-N |
| Molecular Formula | As2Zn |
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 |
Cadmium telluride, 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 |
Cadmium carbonate, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+) carbonate SMILES: [Cd++].[O-]C([O-])=O
| PubChem CID | 10564 |
|---|---|
| CAS | 513-78-0 |
| Molecular Weight (g/mol) | 172.42 |
| MDL Number | MFCD00010918 |
| SMILES | [Cd++].[O-]C([O-])=O |
| Synonym | cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly |
| IUPAC Name | cadmium(2+) carbonate |
| InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
| Molecular Formula | CCdO3 |