Post-Transition Metal Salts
- (1)
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- (27)
- (1)
- (20)
- (5)
- (45)
- (146)
- (2)
- (148)
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- (1)
- (358)
- (1)
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- (9)
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- (1)
- (58)
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- (1)
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- (1)
- (1)
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- (136)
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- (1)
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- (1)
- (1)
- (1)
- (274)
- (16)
- (1)
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- (163)
- (1)
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- (18)
- (9)
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- (194)
- (51)
- (1)
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- (1)
- (178)
- (50)
- (3)
- (1)
- (404)
- (21)
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- (1)
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- (1)
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- (203)
- (6)
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- (1)
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- (1)
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- (1)
- (14)
- (1)
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- (30)
- (9)
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- (1)
- (57)
- (15)
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- (1)
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- (27)
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- (1)
- (34)
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- (1)
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- (1)
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- (13)
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- (2)
- (26)
- (7)
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- (2)
- (1)
- (18)
- (1)
- (1)
- (23)
- (5)
- (6)
- (1)
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- (1)
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- (11)
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- (1)
- (1)
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- (9)
- (4)
- (1)
- (3)
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- (24)
- (2)
- (2)
- (17)
- (14)
- (2)
- (1)
- (11)
- (14)
- (1)
- (1)
- (5)
- (5)
- (2)
- (5)
- (1)
- (5)
- (2)
- (10)
- (3)
- (1)
- (13)
- (1)
- (14)
- (2)
- (5)
- (5)
- (1)
- (28)
- (3)
- (1)
- (1)
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- (2)
- (1)
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- (4)
- (2)
- (5)
- (1)
- (8)
- (1)
- (2)
- (2)
- (16)
- (20)
- (2)
- (1)
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- (7)
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- (7)
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- (1)
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- (9)
- (16)
- (2)
- (13)
- (3)
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- (1)
- (24)
- (16)
- (6)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (58)
- (2)
- (1)
- (1)
- (2)
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- (1)
- (2)
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- (13)
- (13)
- (5)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (15)
- (3)
- (2)
- (4)
- (7)
- (2)
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- (2)
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- (9)
- (1)
- (1)
- (33)
- (4)
- (8)
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- (2)
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- (1)
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- (8)
- (42)
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- (5)
- (30)
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- (71)
- (8)
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- (19)
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- (1)
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- (7)
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- (7)
- (3)
- (2)
- (4)
- (5)
- (36)
- (2)
- (6)
- (2)
- (1)
- (2)
- (143)
- (22)
- (2)
- (92)
- (5)
- (19)
- (17)
- (6)
- (80)
- (6)
- (10)
- (18)
- (1)
- (8)
- (4)
- (5)
- (9)
- (3)
- (21)
- (2)
- (2)
- (34)
- (2)
- (91)
- (1)
- (33)
- (16)
- (1)
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- (14)
- (60)
- (6)
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- (600)
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Filtered Search Results
Zinc Acetate Dihydrate, ACS Reagent Grade, Ricca Chemical
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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 |
Aluminum Sulfate, 20% (w/w), Ricca Chemical
Small and Specialty Supplier Partner
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CAS: 7732-18-5 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 | 7732-18-5 |
| 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 |
Zinc Acetate, Dihydrate, ACS Grade, 98.0% to 101.0%, LabChem™
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 |
Reagents Holdings Llc Zinc Sulfate, 9.5% with Ammonium Hydroxide, 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 |
Reagents Holdings Llc Zinc Acetate, 2 N APHA for Sulfide, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Zinc(II) Acetate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Zinc(II) Acetate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Reagents Holdings Llc Bismuth Nitrate, 0.01 Molar, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Reagents Holdings Llc Lead Acetate, 5% w/v (50 g/L) ASTM B201-80, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Sugar of Lead, Lead(II) Acetate Trihydrate, Plumbous Acetate |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Reagents Holdings Llc Lead Nitrate, ACS Reagent, Reagents
CAS: 10099-74-8 Molecular Formula: N2O6Pb Molecular Weight (g/mol): 331.20 MDL Number: MFCD00011153 InChI Key: RLJMLMKIBZAXJO-UHFFFAOYSA-N Synonym: Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate IUPAC Name: λ²-lead(2+) dinitrate SMILES: [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| CAS | 10099-74-8 |
|---|---|
| Molecular Weight (g/mol) | 331.20 |
| MDL Number | MFCD00011153 |
| SMILES | [Pb++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | Plumbous Nitrate, Lead(II) Nitrate, Lead Dinitrate |
| IUPAC Name | λ²-lead(2+) dinitrate |
| InChI Key | RLJMLMKIBZAXJO-UHFFFAOYSA-N |
| Molecular Formula | N2O6Pb |
Reagents Holdings Llc 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 |
Reagents Holdings Llc 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 |
Reagents Holdings Llc Zinc Sulfate, 0.100 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 |
Reagents Holdings Llc Cadmium Nitrate, 1.0 Normal Standardized Solution, Reagents
Cadmium Nitrate, 1.0 Normal Standardized Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Reagents Holdings Llc Lead Perchlorate, 0.010 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 |
Reagents Holdings Llc 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 |
Reagents Holdings Llc Lead Acetate Trihydrate, Technical, 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 |