Post-Transition Metal Salts
- (1)
- (1)
- (4)
- (28)
- (1)
- (19)
- (5)
- (49)
- (147)
- (1)
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- (148)
- (15)
- (1)
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- (8)
- (1)
- (361)
- (1)
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- (58)
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- (1)
- (34)
- (1)
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- (29)
- (37)
- (1)
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- (134)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (275)
- (16)
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- (162)
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- (15)
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- (9)
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- (2)
- (2)
- (18)
- (10)
- (3)
- (199)
- (51)
- (1)
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- (1)
- (1)
- (180)
- (49)
- (3)
- (1)
- (400)
- (20)
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- (1)
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- (1)
- (1)
- (204)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (14)
- (1)
- (3)
- (31)
- (11)
- (7)
- (1)
- (56)
- (14)
- (2)
- (1)
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- (2)
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- (12)
- (10)
- (1)
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- (1)
- (6)
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- (1)
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- (1)
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- (1)
- (27)
- (2)
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- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
- (1)
- (12)
- (1)
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- (1)
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- (1)
- (8)
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- (3)
- (1)
- (11)
- (1)
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- (26)
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- (1)
- (18)
- (1)
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- (23)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (15)
- (9)
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- (1)
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- (2)
- (24)
- (2)
- (2)
- (17)
- (14)
- (2)
- (1)
- (11)
- (14)
- (1)
- (1)
- (5)
- (4)
- (5)
- (1)
- (2)
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- (1)
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- (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)
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- (16)
- (20)
- (2)
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- (7)
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- (7)
- (1)
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- (6)
- (9)
- (16)
- (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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- (7)
- (2)
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- (2)
- (2)
- (2)
- (9)
- (1)
- (1)
- (33)
- (4)
- (8)
- (1)
- (1)
- (4)
- (12)
- (4)
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- (1)
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- (42)
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- (36)
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- (6)
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- (1)
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- (143)
- (22)
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- (92)
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- (19)
- (72)
- (16)
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- (80)
- (14)
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- (33)
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- (90)
- (1)
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- (60)
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Filtered Search Results
Stannous Chloride, Dihydrate, Technical, 98.0-103.0%, Spectrum™ Chemical
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CAS: 10025-69-1
| CAS | 10025-69-1 |
|---|
Lead Acetate, Trihydrate, Crystal, Technical, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Zinc Oxide, ACS,Reag. Ph Eur, For Analysis, EMSURE™, MilliporeSigma™
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 |
Indium(III) trifluoromethanesulfonate, 99% min
CAS: 128008-30-0 Molecular Formula: C3F9InO9S3 Molecular Weight (g/mol): 562.008 MDL Number: MFCD00144478 InChI Key: UCYRAEIHXSVXPV-UHFFFAOYSA-K Synonym: indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t PubChem CID: 2734680 IUPAC Name: indium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3]
| PubChem CID | 2734680 |
|---|---|
| CAS | 128008-30-0 |
| Molecular Weight (g/mol) | 562.008 |
| MDL Number | MFCD00144478 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[In+3] |
| Synonym | indium iii trifluoromethanesulfonate,indium triflate,indium trifluoromethanesulphonate,indium 3+ tritriflate,indium 3+ ; trifluoromethanesulfonate,indium iii triflate,indium iii trifluoromethanesulphonate,acmc-209bda,in tfa 3,ksc491q8t |
| IUPAC Name | indium(3+);trifluoromethanesulfonate |
| InChI Key | UCYRAEIHXSVXPV-UHFFFAOYSA-K |
| Molecular Formula | C3F9InO9S3 |
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 |
Zinc chloride, ultra dry, 99.995% (metals basis)
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 |
Lead Acetate, Trihydrate, Crystal, Reagent, ACS, 99-103%, Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
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 |
Zinc oxide sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.9% (metals basis), Thermo Scientific™
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 |
Zinc Oxide, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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 |
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 |
Lead(II) chloride, ultra dry, 99.999% (metals basis)
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: dichlorolead SMILES: [Cl-].[Cl-].[Pb++]
| PubChem CID | 24459 |
|---|---|
| CAS | 7758-95-4 |
| Molecular Weight (g/mol) | 278.10 |
| MDL Number | MFCD00011157 |
| SMILES | [Cl-].[Cl-].[Pb++] |
| Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| IUPAC Name | dichlorolead |
| InChI Key | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pb |
Aluminum Potassium Sulfate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7784-24-9
| CAS | 7784-24-9 |
|---|
Aluminum nitrate nonahydrate, low mercury, Puratronic™, 99.999% (metals basis)
CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00003419 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) | 375.129 |
| MDL Number | MFCD00003419 |
| 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 | AlH18N3O18 |
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 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 |