Post-Transition Metal Salts
- (1)
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- (1)
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- (49)
- (147)
- (1)
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- (148)
- (15)
- (1)
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- (8)
- (1)
- (361)
- (1)
- (1)
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- (1)
- (9)
- (1)
- (1)
- (58)
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- (2)
- (1)
- (34)
- (1)
- (1)
- (29)
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- (1)
- (1)
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- (134)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (275)
- (16)
- (2)
- (2)
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- (162)
- (4)
- (15)
- (1)
- (9)
- (2)
- (2)
- (2)
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- (2)
- (2)
- (18)
- (10)
- (3)
- (199)
- (51)
- (1)
- (4)
- (1)
- (1)
- (180)
- (49)
- (3)
- (1)
- (400)
- (20)
- (3)
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- (2)
- (1)
- (7)
- (1)
- (7)
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- (1)
- (1)
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- (3)
- (2)
- (1)
- (1)
- (204)
- (6)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (5)
- (1)
- (1)
- (6)
- (4)
- (2)
- (1)
- (3)
- (1)
- (14)
- (1)
- (3)
- (31)
- (11)
- (7)
- (1)
- (56)
- (14)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (12)
- (10)
- (1)
- (3)
- (1)
- (6)
- (4)
- (1)
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- (1)
- (5)
- (1)
- (27)
- (2)
- (2)
- (3)
- (3)
- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
- (1)
- (12)
- (1)
- (2)
- (1)
- (9)
- (3)
- (1)
- (8)
- (2)
- (3)
- (1)
- (11)
- (1)
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- (2)
- (2)
- (26)
- (7)
- (2)
- (2)
- (2)
- (1)
- (18)
- (1)
- (1)
- (23)
- (5)
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- (1)
- (1)
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- (1)
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- (5)
- (11)
- (2)
- (1)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (15)
- (9)
- (4)
- (1)
- (3)
- (5)
- (2)
- (24)
- (2)
- (2)
- (17)
- (14)
- (2)
- (1)
- (11)
- (14)
- (1)
- (1)
- (5)
- (4)
- (5)
- (1)
- (2)
- (5)
- (1)
- (5)
- (2)
- (10)
- (3)
- (1)
- (13)
- (1)
- (14)
- (2)
- (5)
- (5)
- (1)
- (28)
- (7)
- (3)
- (1)
- (1)
- (2)
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- (1)
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- (1)
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- (1)
- (8)
- (1)
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- (2)
- (16)
- (20)
- (2)
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- (2)
- (13)
- (3)
- (4)
- (1)
- (24)
- (16)
- (6)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (58)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (13)
- (5)
- (1)
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- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
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- (15)
- (8)
- (2)
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- (2)
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- (2)
- (9)
- (1)
- (1)
- (33)
- (4)
- (8)
- (1)
- (1)
- (4)
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- (4)
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- (1)
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- (143)
- (22)
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- (92)
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Filtered Search Results
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 |
|---|
| CAS | 1319-46-6 |
|---|---|
| MDL Number | MFCD00078155 |
Tin(II) chloride, ultra dry, 99.9985% (metals basis)
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride PubChem CID: 24479 ChEBI: CHEBI:78067 SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Stannous chloride |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Bismuth(III) chloride oxide, 98%
CAS: 7787-59-9 Molecular Formula: BiClHO Molecular Weight (g/mol): 261.437 MDL Number: MFCD00010895 InChI Key: BWOROQSFKKODDR-UHFFFAOYSA-N Synonym: bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid PubChem CID: 6328152 IUPAC Name: oxobismuth;hydrochloride SMILES: O=[Bi].Cl
| PubChem CID | 6328152 |
|---|---|
| CAS | 7787-59-9 |
| Molecular Weight (g/mol) | 261.437 |
| MDL Number | MFCD00010895 |
| SMILES | O=[Bi].Cl |
| Synonym | bismuth oxychloride,mearlite,pearl white,bismuthine, chlorooxo,wismutchloridoxid,bismut-chlorid-oxid,biju,bismuth chloride oxide,basic bismuth chloride,wismut iii-chlorid-oxid |
| IUPAC Name | oxobismuth;hydrochloride |
| InChI Key | BWOROQSFKKODDR-UHFFFAOYSA-N |
| Molecular Formula | BiClHO |
Tin(II) pyrophosphate
CAS: 15578-26-4 Molecular Formula: O7P2Sn2 Molecular Weight (g/mol): 411.361 MDL Number: MFCD00049544 InChI Key: GEZAUFNYMZVOFV-UHFFFAOYSA-J Synonym: stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4- PubChem CID: 66379 IUPAC Name: phosphonato phosphate;tin(2+) SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
| PubChem CID | 66379 |
|---|---|
| CAS | 15578-26-4 |
| Molecular Weight (g/mol) | 411.361 |
| MDL Number | MFCD00049544 |
| SMILES | [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2] |
| Synonym | stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4- |
| IUPAC Name | phosphonato phosphate;tin(2+) |
| InChI Key | GEZAUFNYMZVOFV-UHFFFAOYSA-J |
| Molecular Formula | O7P2Sn2 |
Lead Sulfate, Powder, 97%, Spectrum™ Chemical
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CAS: 7446-14-2
| CAS | 7446-14-2 |
|---|
Indium(III) phosphide, polycrystalline lump, 99.99% (metals basis)
CAS: 22398-80-7 Molecular Formula: InP Molecular Weight (g/mol): 145.792 MDL Number: MFCD00016153 InChI Key: GPXJNWSHGFTCBW-UHFFFAOYSA-N Synonym: indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 PubChem CID: 31170 IUPAC Name: indiganylidynephosphane SMILES: P#[In]
| PubChem CID | 31170 |
|---|---|
| CAS | 22398-80-7 |
| Molecular Weight (g/mol) | 145.792 |
| MDL Number | MFCD00016153 |
| SMILES | P#[In] |
| Synonym | indium phosphide,indium iii phosphide,indium monophosphide,unii-sd36lg60g1,ccris 8799,phosphinidyneindium,dsstox_cid_11444,dsstox_rid_78875 |
| IUPAC Name | indiganylidynephosphane |
| InChI Key | GPXJNWSHGFTCBW-UHFFFAOYSA-N |
| Molecular Formula | InP |
Aluminum oxide, single crystal, Thermo Scientific™
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 hydroxide nitrate oxide, Bi{2}O{3} 79% min
CAS: 1304-85-4 MDL Number: MFCD00064844 Synonym: Bismuth subnitrate
| CAS | 1304-85-4 |
|---|---|
| MDL Number | MFCD00064844 |
| Synonym | Bismuth subnitrate |
Lead(II) acetate trihydrate, 99+%, for analysis
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 |
Zinc Acetate, Crystal, 99%, Spectrum™ Chemical
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CAS: 5970-45-6
| CAS | 5970-45-6 |
|---|
Bismuth(III) chloride, 97+%, anhydrous
CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl
| PubChem CID | 24591 |
|---|---|
| CAS | 7787-60-2 |
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00003461 |
| SMILES | Cl[Bi](Cl)Cl |
| Synonym | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
| IUPAC Name | trichlorobismuthane |
| InChI Key | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
| Molecular Formula | BiCl3 |
Cadmium oxide, 99.95% (metals basis)
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 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 |
| InChI Key | CFEAAQFZALKQPA-UHFFFAOYSA-N |
| Molecular Formula | CdO |
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 |