Post-Transition Metal Salts
- (1)
- (1)
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- (1)
- (19)
- (5)
- (43)
- (147)
- (2)
- (145)
- (14)
- (1)
- (8)
- (1)
- (353)
- (1)
- (1)
- (20)
- (9)
- (1)
- (58)
- (2)
- (2)
- (1)
- (34)
- (1)
- (1)
- (29)
- (37)
- (1)
- (1)
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- (134)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (269)
- (16)
- (1)
- (2)
- (4)
- (160)
- (3)
- (15)
- (1)
- (9)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (18)
- (9)
- (3)
- (191)
- (51)
- (1)
- (4)
- (1)
- (1)
- (174)
- (49)
- (3)
- (1)
- (398)
- (20)
- (2)
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- (2)
- (1)
- (7)
- (1)
- (7)
- (3)
- (1)
- (1)
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- (3)
- (2)
- (1)
- (204)
- (6)
- (2)
- (1)
- (1)
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- (1)
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- (4)
- (2)
- (3)
- (14)
- (1)
- (3)
- (31)
- (11)
- (7)
- (1)
- (56)
- (14)
- (2)
- (2)
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- (2)
- (2)
- (12)
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- (1)
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- (1)
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- (1)
- (5)
- (1)
- (27)
- (2)
- (2)
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- (3)
- (9)
- (1)
- (34)
- (5)
- (1)
- (12)
- (2)
- (1)
- (9)
- (3)
- (8)
- (2)
- (3)
- (1)
- (11)
- (1)
- (2)
- (2)
- (2)
- (26)
- (5)
- (2)
- (2)
- (18)
- (1)
- (23)
- (5)
- (6)
- (1)
- (4)
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- (2)
- (1)
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- (3)
- (5)
- (11)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (15)
- (9)
- (4)
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- (3)
- (2)
- (24)
- (2)
- (2)
- (17)
- (14)
- (2)
- (1)
- (11)
- (14)
- (1)
- (1)
- (5)
- (4)
- (5)
- (2)
- (5)
- (1)
- (5)
- (2)
- (10)
- (3)
- (1)
- (13)
- (1)
- (14)
- (2)
- (5)
- (5)
- (1)
- (28)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (1)
- (8)
- (1)
- (2)
- (2)
- (16)
- (20)
- (2)
- (1)
- (4)
- (5)
- (7)
- (6)
- (7)
- (3)
- (3)
- (7)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (6)
- (9)
- (16)
- (2)
- (13)
- (3)
- (4)
- (1)
- (24)
- (16)
- (5)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (58)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (13)
- (12)
- (5)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (15)
- (7)
- (2)
- (4)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (1)
- (1)
- (33)
- (4)
- (8)
- (1)
- (1)
- (4)
- (12)
- (4)
- (5)
- (4)
- (3)
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- (1)
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- (1)
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- (4)
- (1)
- (2)
- (2)
- (2)
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- (1)
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- (1)
- (4)
- (10)
- (10)
- (3)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (19)
- (14)
- (42)
- (3)
- (2)
- (1)
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- (1)
- (4)
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- (2)
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- (12)
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- (1)
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- (14)
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- (30)
- (1)
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- (24)
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- (1)
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- (14)
- (2)
- (2)
- (1)
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- (2)
- (4)
- (2)
- (70)
- (8)
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- (1)
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- (1)
- (19)
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- (1)
- (1)
- (7)
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- (7)
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- (2)
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- (5)
- (1)
- (36)
- (2)
- (6)
- (2)
- (1)
- (2)
- (143)
- (22)
- (2)
- (92)
- (5)
- (19)
- (72)
- (16)
- (12)
- (6)
- (80)
- (14)
- (11)
- (10)
- (18)
- (1)
- (8)
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- (9)
- (7)
- (21)
- (2)
- (2)
- (33)
- (2)
- (90)
- (1)
- (33)
- (16)
- (1)
- (1)
- (1)
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- (6)
- (14)
- (60)
- (6)
- (4)
- (2)
- (599)
- (3)
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- (14)
- (90)
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- (1)
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- (61)
- (1)
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- (19)
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- (47)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (5)
- (8)
- (31)
- (1)
- (2)
- (10)
- (64)
- (2)
- (2)
- (1)
- (2)
- (1)
- (30)
- (17)
- (140)
- (4)
- (1)
- (2)
- (9)
- (1)
- (4)
- (3)
- (1)
- (10)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (18)
- (1)
- (4)
- (135)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (2)
- (1)
- (25)
- (2)
- (4)
- (4)
- (2)
- (6)
- (1)
- (41)
- (16)
- (5)
- (9)
- (75)
- (27)
- (31)
- (2)
- (12)
- (4)
- (22)
- (10)
- (3)
- (169)
- (41)
- (11)
- (4)
- (2)
- (117)
- (77)
- (1)
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- (1)
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- (1)
- (1)
- (83)
- (70)
- (17)
- (191)
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- (1)
- (36)
- (62)
- (54)
- (21)
- (20)
- (4)
- (3)
Filtered Search Results
Stannous Chloride Dihydrate, ACS Reagent (Tin (II) Chloride Dihydrate), Reagents
CAS: 10025-69-1 Molecular Formula: Cl2H4O2Sn Molecular Weight (g/mol): 225.64 InChI Key: FWPIDFUJEMBDLS-UHFFFAOYSA-L Synonym: Tin(II) Chloride Dihydrate IUPAC Name: λ²-tin(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Sn++]
| CAS | 10025-69-1 |
|---|---|
| Molecular Weight (g/mol) | 225.64 |
| SMILES | O.O.[Cl-].[Cl-].[Sn++] |
| Synonym | Tin(II) Chloride Dihydrate |
| IUPAC Name | λ²-tin(2+) dihydrate dichloride |
| InChI Key | FWPIDFUJEMBDLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2H4O2Sn |
Zinc Sulfate, 0.0500 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc Sulphate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Zinc Sulphate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Zinc Sulfate, 12.5% w/v, pH 3.8 12.5% w/v as Zinc Sulfate Heptahydrate, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc Sulphate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Zinc Sulphate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Aluminum Sulfate, Purified, Reagents
CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: Dialuminum trisulfate hydrate IUPAC Name: dialuminium(3+) trisulfate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 17927-65-0 |
|---|---|
| Molecular Weight (g/mol) | 342.13 |
| MDL Number | MFCD00149136 |
| SMILES | [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Dialuminum trisulfate hydrate |
| IUPAC Name | dialuminium(3+) trisulfate |
| InChI Key | DIZPMCHEQGEION-UHFFFAOYSA-H |
| Molecular Formula | Al2O12S3 |
Lead Acetate Trihydrate, ACS Reagent, Reagents
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate 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 |
| Synonym | Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Lead Perchlorate, 0.10 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Lead(II) Perchlorate Trihydrate, Plumbous Perchlorate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Zinc Sulfate Heptahydrate, ACS Reagent, Reagents
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: Zinc Sulphate Heptahydrate IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| CAS | 7446-20-0 |
|---|---|
| Molecular Weight (g/mol) | 287.54 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | Zinc Sulphate Heptahydrate |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Lead Nitrate, 0.100 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Zinc Chloride, 0.100 Molar Standardized, Reagents
Zinc Chloride, 0.100 Molar Standardized NIST Traceable, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Lead Acetate, Trihydrate, ACS Grade, 99.0 to 103.0%, LabChem™
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 IUPAC Name: λ²-lead(2+) diacetate trihydrate 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 |
| IUPAC Name | λ²-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Zinc Sulfate, Heptahydrate, ACS Grade, 99.0 to 103.0%, LabChem™
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 |
Zinc Sulfate, Certified, 1.00M ±0.01M (2.0N), LabChem™
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 |
Lead Nitrate, 0.050 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Zinc Sulfate Monohydrate, Purified, Reagents
CAS: 7446-19-7 Molecular Formula: H2O5SZn Molecular Weight (g/mol): 179.45 InChI Key: RNZCSKGULNFAMC-UHFFFAOYSA-L Synonym: Zinc Sulphate Monohydrate IUPAC Name: zinc(2+) hydrate sulfate SMILES: O.[Zn++].[O-]S([O-])(=O)=O
| CAS | 7446-19-7 |
|---|---|
| Molecular Weight (g/mol) | 179.45 |
| SMILES | O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | Zinc Sulphate Monohydrate |
| IUPAC Name | zinc(2+) hydrate sulfate |
| InChI Key | RNZCSKGULNFAMC-UHFFFAOYSA-L |
| Molecular Formula | H2O5SZn |
Zinc Sulfate, 1.00 Molar TAPPI T624 cm-85 (3.1.5), Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc Sulphate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Zinc Sulphate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |