
Post-Transition Metal Salts
- (1)
- (1)
- (4)
- (20)
- (1)
- (24)
- (5)
- (33)
- (146)
- (3)
- (114)
- (14)
- (1)
- (1)
- (316)
- (3)
- (1)
- (18)
- (9)
- (1)
- (61)
- (2)
- (2)
- (1)
- (35)
- (1)
- (1)
- (27)
- (36)
- (1)
- (1)
- (2)
- (141)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (236)
- (17)
- (1)
- (1)
- (145)
- (15)
- (2)
- (8)
- (2)
- (2)
- (2)
- (14)
- (4)
- (2)
- (2)
- (18)
- (4)
- (3)
- (137)
- (51)
- (1)
- (1)
- (4)
- (1)
- (1)
- (144)
- (52)
- (1)
- (3)
- (1)
- (384)
- (21)
- (4)
- (2)
- (1)
- (7)
- (1)
- (7)
- (3)
- (1)
- (3)
- (1)
- (194)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (3)
- (10)
- (3)
- (32)
- (6)
- (1)
- (62)
- (15)
- (2)
- (2)
- (3)
- (2)
- (2)
- (11)
- (10)
- (3)
- (6)
- (5)
- (1)
- (2)
- (5)
- (1)
- (20)
- (2)
- (2)
- (3)
- (3)
- (9)
- (34)
- (5)
- (10)
- (2)
- (2)
- (9)
- (3)
- (8)
- (2)
- (3)
- (1)
- (29)
- (1)
- (2)
- (2)
- (26)
- (2)
- (2)
- (12)
- (1)
- (23)
- (5)
- (6)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (5)
- (11)
- (2)
- (4)
- (6)
- (1)
- (1)
- (15)
- (9)
- (5)
- (3)
- (3)
- (24)
- (3)
- (2)
- (17)
- (15)
- (11)
- (15)
- (1)
- (1)
- (5)
- (5)
- (2)
- (5)
- (5)
- (2)
- (10)
- (3)
- (13)
- (14)
- (2)
- (5)
- (5)
- (28)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (8)
- (1)
- (2)
- (2)
- (10)
- (20)
- (2)
- (1)
- (4)
- (3)
- (7)
- (6)
- (7)
- (3)
- (7)
- (4)
- (3)
- (2)
- (6)
- (10)
- (9)
- (2)
- (13)
- (3)
- (4)
- (1)
- (21)
- (16)
- (1)
- (4)
- (1)
- (1)
- (59)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (13)
- (7)
- (5)
- (2)
- (5)
- (1)
- (2)
- (5)
- (2)
- (15)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
- (35)
- (8)
- (4)
- (13)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (7)
- (6)
- (2)
- (4)
- (1)
- (4)
- (10)
- (9)
- (2)
- (1)
- (2)
- (5)
- (4)
- (19)
- (6)
- (43)
- (2)
- (2)
- (4)
- (4)
- (2)
- (3)
- (6)
- (2)
- (5)
- (8)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (7)
- (4)
- (2)
- (7)
- (14)
- (23)
- (2)
- (5)
- (17)
- (6)
- (24)
- (1)
- (1)
- (3)
- (1)
- (6)
- (3)
- (1)
- (3)
- (7)
- (1)
- (8)
- (7)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (4)
- (10)
- (3)
- (2)
- (1)
- (5)
- (6)
- (6)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (9)
- (3)
- (2)
- (5)
- (1)
- (4)
- (3)
- (2)
- (4)
- (9)
- (2)
- (2)
- (4)
- (2)
- (71)
- (2)
- (2)
- (19)
- (1)
- (7)
- (3)
- (7)
- (3)
- (2)
- (4)
- (5)
- (1)
- (36)
- (2)
- (6)
- (2)
- (1)
- (2)
- (143)
- (22)
- (2)
- (93)
- (5)
- (19)
- (17)
- (6)
- (80)
- (6)
- (10)
- (18)
- (1)
- (8)
- (4)
- (5)
- (11)
- (1)
- (21)
- (2)
- (2)
- (35)
- (3)
- (108)
- (33)
- (16)
- (1)
- (1)
- (1)
- (2)
- (6)
- (14)
- (61)
- (6)
- (4)
- (2)
- (599)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (14)
- (104)
- (4)
- (11)
- (1)
- (4)
- (2)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (4)
- (1)
- (1)
- (6)
- (2)
- (3)
- (5)
- (4)
- (5)
- (14)
- (2)
- (2)
- (2)
- (2)
- (52)
- (2)
- (3)
- (3)
- (17)
- (4)
- (43)
- (1)
- (6)
- (11)
- (2)
- (2)
- (3)
- (5)
- (3)
- (6)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (4)
- (1)
- (1)
- (4)
- (4)
- (1)
- (3)
- (7)
- (3)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (5)
- (5)
- (2)
- (5)
- (5)
- (1)
- (4)
- (1)
- (7)
- (2)
- (4)
- (6)
- (3)
- (1)
- (2)
- (4)
- (5)
- (8)
- (34)
- (1)
- (2)
- (10)
- (65)
- (2)
- (2)
- (1)
- (2)
- (1)
- (31)
- (17)
- (133)
- (4)
- (1)
- (2)
- (9)
- (1)
- (4)
- (3)
- (1)
- (12)
- (1)
- (1)
- (3)
- (3)
- (1)
- (18)
- (1)
- (4)
- (133)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (25)
- (4)
- (2)
- (1)
- (41)
- (5)
- (9)
- (75)
- (31)
- (12)
- (22)
- (3)
- (163)
- (12)
- (2)
- (4)
- (2)
- (147)
- (77)
- (1)
- (3)
- (2)
- (3)
- (1)
- (15)
- (27)
- (19)
- (11)
- (2)
- (4)
- (4)
- (9)
- (2)
- (12)
- (18)
- (4)
- (16)
- (3)
- (58)
- (13)
- (4)
- (6)
- (1)
- (11)
- (26)
- (1)
- (3)
- (6)
- (1)
- (83)
- (76)
- (18)
- (216)
- (2)
- (1)
- (39)
- (64)
- (52)
- (21)
- (4)
- (3)
Filtered Search Results

Aluminum Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K IUPAC Name: aluminium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7784-13-6 |
---|---|
Molecular Weight (g/mol) | 241.42 |
SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
IUPAC Name | aluminium(3+) hexahydrate trichloride |
InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
Molecular Formula | AlCl3H12O6 |
Aluminum Sulfate, Purified, Spectrum™ Chemical
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CAS: 17927-65-0
CAS | 17927-65-0 |
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Bismuth Trioxide, 95%, Spectrum™ Chemical
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CAS: 1304-76-3
CAS | 1304-76-3 |
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Zinc Carbonate, Basic, Powder, Reagent, 65%, Spectrum™ Chemical
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CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D IUPAC Name: pentazinc(2+) hexahydroxide dicarbonate SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O
CAS | 5263-02-5 |
---|---|
Molecular Weight (g/mol) | 548.96 |
MDL Number | MFCD00011519 |
SMILES | [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O |
IUPAC Name | pentazinc(2+) hexahydroxide dicarbonate |
InChI Key | UOURRHZRLGCVDA-UHFFFAOYSA-D |
Molecular Formula | C2H6O12Zn5 |
Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical
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CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.33 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L IUPAC Name: zinc(2+) dioctadecanoate SMILES: [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
CAS | 557-05-1 |
---|---|
Molecular Weight (g/mol) | 632.33 |
SMILES | [Zn++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
IUPAC Name | zinc(2+) dioctadecanoate |
InChI Key | XOOUIPVCVHRTMJ-UHFFFAOYSA-L |
Molecular Formula | C36H70O4Zn |
Aluminum Chloride, Anhydrous, 95%, Spectrum™ Chemical
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CAS: 7446-70-0
CAS | 7446-70-0 |
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Aluminum Hydroxide, Powder, 95%, Spectrum™ Chemical
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CAS: 21645-51-2
CAS | 21645-51-2 |
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Aluminum Nitrate, Nonahydrate, Crystal, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7784-27-2
CAS | 7784-27-2 |
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Bismuth Citrate, Powder, 50.0-52.5%, Spectrum™ Chemical
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CAS: 813-93-4
CAS | 813-93-4 |
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Cadmium Iodide, Crystal, 99%, Spectrum™ Chemical
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CAS: 7790-80-9 Molecular Formula: CdI2 Molecular Weight (g/mol): 366.22 InChI Key: OKIIEJOIXGHUKX-UHFFFAOYSA-L IUPAC Name: cadmium(2+) diiodide SMILES: [Cd++].[I-].[I-]
CAS | 7790-80-9 |
---|---|
Molecular Weight (g/mol) | 366.22 |
SMILES | [Cd++].[I-].[I-] |
IUPAC Name | cadmium(2+) diiodide |
InChI Key | OKIIEJOIXGHUKX-UHFFFAOYSA-L |
Molecular Formula | CdI2 |
Stannous Oxide, Powder, Spectrum™ Chemical
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CAS: 21651-19-4
CAS | 21651-19-4 |
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Aluminum Potassium Sulfate, Crystal, FCC, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7784-24-9 Molecular Formula: AlH24KO20S2 Molecular Weight (g/mol): 474.37 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J IUPAC Name: aluminum(3+) potassium dodecahydrate disulfate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
CAS | 7784-24-9 |
---|---|
Molecular Weight (g/mol) | 474.37 |
SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
IUPAC Name | aluminum(3+) potassium dodecahydrate disulfate |
InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
Molecular Formula | AlH24KO20S2 |
Lactose, Monohydrate, BiotechGrade, Spectrum™ Chemical
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CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
CAS | 64044-51-5 |
---|---|
Molecular Weight (g/mol) | 360.31 |
SMILES | O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate |
InChI Key | WSVLPVUVIUVCRA-RJMJUYIDSA-N |
Molecular Formula | C12H24O12 |
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 |
Kaolin, Powder, USP, Spectrum™ Chemical
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CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N IUPAC Name: dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate SMILES: O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O
CAS | 1332-58-7 |
---|---|
Molecular Weight (g/mol) | 258.16 |
MDL Number | MFCD00062311 |
SMILES | O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O |
IUPAC Name | dioxo-2,4,6-trioxa-3,5-disila-1,7-dialuminaheptane-3,5-dione dihydrate |
InChI Key | NLYAJNPCOHFWQQ-UHFFFAOYSA-N |
Molecular Formula | Al2H4O9Si2 |