Post-Transition Metal Salts
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- (275)
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- (162)
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- (18)
- (10)
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- (199)
- (51)
- (1)
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- (1)
- (180)
- (49)
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- (1)
- (400)
- (20)
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- (204)
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- (1)
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- (1)
- (14)
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- (31)
- (11)
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- (1)
- (56)
- (14)
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- (12)
- (10)
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- (1)
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- (1)
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- (27)
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- (3)
- (9)
- (1)
- (34)
- (5)
- (1)
- (1)
- (1)
- (12)
- (1)
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- (1)
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- (3)
- (1)
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- (3)
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- (11)
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- (26)
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- (1)
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- (1)
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- (23)
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- (17)
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- (2)
- (1)
- (11)
- (14)
- (1)
- (1)
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- (4)
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- (1)
- (2)
- (5)
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- (3)
- (1)
- (13)
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- (14)
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- (5)
- (5)
- (1)
- (28)
- (7)
- (3)
- (1)
- (1)
- (2)
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- (1)
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- (16)
- (20)
- (2)
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- (7)
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- (7)
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- (1)
- (24)
- (16)
- (6)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (58)
- (2)
- (1)
- (1)
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- (1)
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- (13)
- (13)
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- (1)
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- (2)
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- (15)
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- (2)
- (9)
- (1)
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- (33)
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- (143)
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Filtered Search Results
Cadmium Chloride, Hydrated, Crystal, 79.5-81.0%, Spectrum™ Chemical
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CAS: 7790-78-5
| CAS | 7790-78-5 |
|---|
Zinc Citrate, Dihydrate, 97%, Spectrum™ Chemical
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CAS: 5990-32-9 Molecular Formula: C12H14O16Zn3 Molecular Weight (g/mol): 610.37 InChI Key: OXAGUGIXGVHDGD-UHFFFAOYSA-H IUPAC Name: trizinc(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) dihydrate SMILES: O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| CAS | 5990-32-9 |
|---|---|
| Molecular Weight (g/mol) | 610.37 |
| SMILES | O.O.[Zn++].[Zn++].[Zn++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| IUPAC Name | trizinc(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate) dihydrate |
| InChI Key | OXAGUGIXGVHDGD-UHFFFAOYSA-H |
| Molecular Formula | C12H14O16Zn3 |
Methylzinc chloride, 2M solution in THF, AcroSeal™
CAS: 5158-46-3 Molecular Formula: CH3ClZn Molecular Weight (g/mol): 115.87 MDL Number: MFCD00192334 InChI Key: NMLXKNNXODLJIN-UHFFFAOYSA-M Synonym: methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf PubChem CID: 4152418 IUPAC Name: carbanide;chlorozinc(1+) SMILES: [CH3-].Cl[Zn+]
| PubChem CID | 4152418 |
|---|---|
| CAS | 5158-46-3 |
| Molecular Weight (g/mol) | 115.87 |
| MDL Number | MFCD00192334 |
| SMILES | [CH3-].Cl[Zn+] |
| Synonym | methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf |
| IUPAC Name | carbanide;chlorozinc(1+) |
| InChI Key | NMLXKNNXODLJIN-UHFFFAOYSA-M |
| Molecular Formula | CH3ClZn |
Lead Oxide, Yellow Powder, 95%, Spectrum™ Chemical
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CAS: 1317-36-8
| CAS | 1317-36-8 |
|---|
Zinc Chloride, Granular, Technical, Spectrum™ Chemical
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CAS: 7646-85-7
| CAS | 7646-85-7 |
|---|
Zinc Sulfate, 7-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Lead(II) sulfide, 99.9% (metals basis)
CAS: 1314-87-0 Molecular Formula: PbS Molecular Weight (g/mol): 239.30 MDL Number: MFCD00016280 InChI Key: FILXVLQXZYXBSJ-UHFFFAOYSA-N Synonym: lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide PubChem CID: 14819 SMILES: [S--].[Pb++]
| PubChem CID | 14819 |
|---|---|
| CAS | 1314-87-0 |
| Molecular Weight (g/mol) | 239.30 |
| MDL Number | MFCD00016280 |
| SMILES | [S--].[Pb++] |
| Synonym | lead ii sulfide,lead sulfide,galena,lead monosulfide,plumbous sulfide,lead 2+ sulfide,natural galena,lead sulphide,natural lead sulfide |
| InChI Key | FILXVLQXZYXBSJ-UHFFFAOYSA-N |
| Molecular Formula | PbS |
Zinc Acetate, Dihydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L Synonym: zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn PubChem CID: 2724192 IUPAC Name: zinc;diacetate;dihydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
| PubChem CID | 2724192 |
|---|---|
| CAS | 5970-45-6 |
| Molecular Weight (g/mol) | 219.498 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2] |
| Synonym | zinc acetate dihydrate,zinc diacetate dihydrate,zinc ii acetate dihydrate,unii-fm5526k07a,acetic acid zinc salt,zinc acetate usp,acetic acid, zinc salt, dihydrate,zinc acetate, dihydrate,galzin tn |
| IUPAC Name | zinc;diacetate;dihydrate |
| InChI Key | BEAZKUGSCHFXIQ-UHFFFAOYSA-L |
| Molecular Formula | C4H10O6Zn |
Stannous Oxide, Powder, Spectrum™ Chemical
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CAS: 21651-19-4
| CAS | 21651-19-4 |
|---|
Bismuth Nitrate, 5-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 MDL Number: MFCD00149157 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N Synonym: bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate PubChem CID: 160911 IUPAC Name: bismuth(3+) pentahydrate trinitrate SMILES: O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 160911 |
|---|---|
| CAS | 10035-06-0 |
| Molecular Weight (g/mol) | 485.07 |
| MDL Number | MFCD00149157 |
| SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | bismuth nitrate pentahydrate,bismuth trinitrate pentahydrate,bismuth nitrate, hydrate 1:5,bismuth iii nitrate pentahydrate,unii-fo2icy167b,fo2icy167b,nitric acid, bismuth 3+ salt, pentahydrate,acmc-20alle,bismuthnitratepentahydrate |
| IUPAC Name | bismuth(3+) pentahydrate trinitrate |
| InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
| Molecular Formula | BiH10N3O14 |
Zinc Sulfate, 7-Hydrate, Granular, U.S.P., A.C.S., J.T. Baker™
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Aluminum Sulfate, 18-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 InChI Key: AMVQGJHFDJVOOB-UHFFFAOYSA-H Synonym: aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 PubChem CID: 22377415 ChEBI: CHEBI:74779 IUPAC Name: dialuminum;trisulfate;octadecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]
| PubChem CID | 22377415 |
|---|---|
| CAS | 7784-31-8 |
| Molecular Weight (g/mol) | 666.401 |
| ChEBI | CHEBI:74779 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3] |
| Synonym | aluminum sulfate octadecahydrate,patent alum,cake alum octadecahydrate,unii-tcs9l00g8f,dialuminum sulfate octadecahydrate,tcs9l00g8f,aluminum sulfate.18h2o,aluminum sulfate.18h2o,dialuminium sulfate octadecahydrate,aluminum sulfate-water 1/18 |
| IUPAC Name | dialuminum;trisulfate;octadecahydrate |
| InChI Key | AMVQGJHFDJVOOB-UHFFFAOYSA-H |
| Molecular Formula | Al2H36O30S3 |
Stannous Sulfate, Technical, Spectrum™ Chemical
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CAS: 7488-55-3
| CAS | 7488-55-3 |
|---|