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Filtered Search Results
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 |
Aluminum oxide, 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 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 |
Cadmium chloride, anhydrous, 99.99% (metals basis)
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: dichlorocadmium 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 | dichlorocadmium |
| InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
| Molecular Formula | CdCl2 |
Lead(II) Oxide, Extra Pure, MilliporeSigma™
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 IUPAC Name: plumbanone 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 |
| IUPAC Name | plumbanone |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Bismuth(III) bromide, 99% (metals basis)
CAS: 7787-58-8 Molecular Formula: BiBr3 Molecular Weight (g/mol): 448.692 MDL Number: MFCD00014195 InChI Key: TXKAQZRUJUNDHI-UHFFFAOYSA-K Synonym: bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo PubChem CID: 82232 IUPAC Name: tribromobismuthane SMILES: Br[Bi](Br)Br
| PubChem CID | 82232 |
|---|---|
| CAS | 7787-58-8 |
| Molecular Weight (g/mol) | 448.692 |
| MDL Number | MFCD00014195 |
| SMILES | Br[Bi](Br)Br |
| Synonym | bismuth tribromide,bismuth iii bromide,bismuth bromide,bismuthine, tribromo,tribromobismuthine,unii-dt59198t2x,bismuth ii bromide,tribromobismuth,bismuthine,tribromo |
| IUPAC Name | tribromobismuthane |
| InChI Key | TXKAQZRUJUNDHI-UHFFFAOYSA-K |
| Molecular Formula | BiBr3 |
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 |
Aluminum n-butoxide, 90+%
CAS: 3085-30-1 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00015237 InChI Key: YGVBJFIUURLJDC-UHFFFAOYSA-N Synonym: aluminum iii n-butoxide,aluminum; butan-1-ol PubChem CID: 50933522 IUPAC Name: aluminum;butan-1-ol SMILES: CCCCO.CCCCO.CCCCO.[Al]
| PubChem CID | 50933522 |
|---|---|
| CAS | 3085-30-1 |
| Molecular Weight (g/mol) | 249.351 |
| MDL Number | MFCD00015237 |
| SMILES | CCCCO.CCCCO.CCCCO.[Al] |
| Synonym | aluminum iii n-butoxide,aluminum; butan-1-ol |
| IUPAC Name | aluminum;butan-1-ol |
| InChI Key | YGVBJFIUURLJDC-UHFFFAOYSA-N |
| Molecular Formula | C12H30AlO3 |
Lead Carbonate, Powder, CP, Approx. 95%, Spectrum™ Chemical
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CAS: 598-63-0
| CAS | 598-63-0 |
|---|
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 |
Lead(II,IV) oxide, red, 98%
CAS: 1314-41-6 Molecular Formula: O4Pb3 Molecular Weight (g/mol): 685.57 MDL Number: MFCD00078491 InChI Key: XMFOQHDPRMAJNU-UHFFFAOYSA-N Synonym: lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis PubChem CID: 16685188 IUPAC Name: 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane SMILES: O1[Pb]O[Pb]12O[Pb]O2
| PubChem CID | 16685188 |
|---|---|
| CAS | 1314-41-6 |
| Molecular Weight (g/mol) | 685.57 |
| MDL Number | MFCD00078491 |
| SMILES | O1[Pb]O[Pb]12O[Pb]O2 |
| Synonym | lead tetroxide,orange lead,lead oxide, red,lead ii,iv oxide,po4b3,lead oxide, red, lr,lead oxide, red powder, 1-2 mum,lead oxide, red, saj first grade,lead oxide, powder trace metals basis |
| IUPAC Name | 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane |
| InChI Key | XMFOQHDPRMAJNU-UHFFFAOYSA-N |
| Molecular Formula | O4Pb3 |
Indium(III) iodide, anhydrous, 99.999% (metals basis)
CAS: 13510-35-5 Molecular Formula: I3In Molecular Weight (g/mol): 495.531 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I
| PubChem CID | 83539 |
|---|---|
| CAS | 13510-35-5 |
| Molecular Weight (g/mol) | 495.531 |
| MDL Number | MFCD00016151 |
| SMILES | [In](I)(I)I |
| Synonym | indium triiodide,indium iii iodide,indium iodide ini3,acmc-20akqd,ini3,indium iii iodide, anhydrous,indium iii iodide, anhydrous, powder trace metals basis |
| IUPAC Name | triiodoindigane |
| InChI Key | RMUKCGUDVKEQPL-UHFFFAOYSA-K |
| Molecular Formula | I3In |
Aluminum oxide, alpha-phase, 99.95% min (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 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 |
Indium(III) fluoride, anhydrous, 96%
CAS: 7783-52-0 MDL Number: MFCD00016149 Synonym: indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride
| CAS | 7783-52-0 |
|---|---|
| MDL Number | MFCD00016149 |
| Synonym | indium fluoride,indium trifluoride,indium 3+ trifluoride,acmc-1bcyn,indium 3+ ion trifluoride,fluoride, fluoride, in, fluoride |
Zinc chloride, 1M in diethyl ether, packaged under Argon in resealable ChemSeal™ bottles, 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 Bromide, Anhydrous, Reagent, 98%, Spectrum™ Chemical
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CAS: 7699-45-8 Molecular Formula: Br2Zn Molecular Weight (g/mol): 225.19 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L IUPAC Name: zinc(2+) dibromide SMILES: [Zn++].[Br-].[Br-]
| CAS | 7699-45-8 |
|---|---|
| Molecular Weight (g/mol) | 225.19 |
| SMILES | [Zn++].[Br-].[Br-] |
| IUPAC Name | zinc(2+) dibromide |
| InChI Key | VNDYJBBGRKZCSX-UHFFFAOYSA-L |
| Molecular Formula | Br2Zn |