
Post-Transition Metal Salts
- (1)
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- (141)
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- (236)
- (17)
- (1)
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- (145)
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- (137)
- (51)
- (1)
- (1)
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- (1)
- (1)
- (144)
- (52)
- (1)
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- (1)
- (384)
- (21)
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- (1)
- (7)
- (1)
- (7)
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- (1)
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- (1)
- (194)
- (6)
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- (1)
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- (3)
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- (10)
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- (32)
- (6)
- (1)
- (62)
- (15)
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- (2)
- (3)
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- (11)
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- (34)
- (5)
- (10)
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- (2)
- (9)
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- (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)
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- (7)
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- (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)
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- (1)
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- (1)
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- (1)
- (4)
- (10)
- (9)
- (2)
- (1)
- (2)
- (5)
- (4)
- (19)
- (6)
- (43)
- (2)
- (2)
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- (4)
- (2)
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- (8)
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- (7)
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- (2)
- (7)
- (14)
- (23)
- (2)
- (5)
- (17)
- (6)
- (24)
- (1)
- (1)
- (3)
- (1)
- (6)
- (3)
- (1)
- (3)
- (7)
- (1)
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- (7)
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- (1)
- (1)
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- (10)
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- (1)
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- (1)
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- (9)
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- (5)
- (1)
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- (9)
- (2)
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- (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)
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- (11)
- (1)
- (21)
- (2)
- (2)
- (35)
- (3)
- (108)
- (33)
- (16)
- (1)
- (1)
- (1)
- (2)
- (6)
- (14)
- (61)
- (6)
- (4)
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- (599)
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Filtered Search Results

Zinc Peroxide, Spectrum™ Chemical
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CAS: 1314-22-3
CAS | 1314-22-3 |
---|
Zinc Sulfate, Heptahydrate, Crystal, ACS, 99.0-103.0%, Spectrum™ Chemical
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CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L 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 |
IUPAC Name | zinc(2+) heptahydrate sulfate |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Bismuth Nitrate, Pentahydrate, Crystal, ACS, 98%, Spectrum™ Chemical
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CAS: 10035-06-0 Molecular Formula: BiH10N3O14 Molecular Weight (g/mol): 485.07 InChI Key: FBXVOTBTGXARNA-UHFFFAOYSA-N 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
CAS | 10035-06-0 |
---|---|
Molecular Weight (g/mol) | 485.07 |
SMILES | O.O.O.O.O.[Bi+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | bismuth(3+) pentahydrate trinitrate |
InChI Key | FBXVOTBTGXARNA-UHFFFAOYSA-N |
Molecular Formula | BiH10N3O14 |
Cadmium Sulfide, Purified, Spectrum™ Chemical
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CAS: 1306-23-6
CAS | 1306-23-6 |
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Aluminum Sodium Sulfate, Spectrum™ Chemical
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CAS: 10102-71-3
CAS | 10102-71-3 |
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Aluminum Chloride, Hexahydrate, USP, 95-102%, Spectrum™ Chemical
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CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 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 |
MDL Number | MFCD00149134 |
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 |
Bismuth Subsalicylate, USP, Spectrum™ Chemical
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CAS: 14882-18-9 Molecular Formula: C7H6BiO4 Molecular Weight (g/mol): 363.10 InChI Key: QBWLKDFBINPHFT-UHFFFAOYSA-L IUPAC Name: 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate SMILES: O.O=C1O[Bi]OC2=CC=CC=C12
CAS | 14882-18-9 |
---|---|
Molecular Weight (g/mol) | 363.10 |
SMILES | O.O=C1O[Bi]OC2=CC=CC=C12 |
IUPAC Name | 4-oxo-2H,4H-benzo[d]1,3-dioxa-2-bismacyclohexan-2-yl hydrate |
InChI Key | QBWLKDFBINPHFT-UHFFFAOYSA-L |
Molecular Formula | C7H6BiO4 |
Cadmium Carbonate, Powder, Reagent, 97%, Spectrum™ Chemical
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CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L IUPAC Name: cadmium(2+) carbonate SMILES: [Cd++].[O-]C([O-])=O
CAS | 513-78-0 |
---|---|
Molecular Weight (g/mol) | 172.42 |
MDL Number | MFCD00010918 |
SMILES | [Cd++].[O-]C([O-])=O |
IUPAC Name | cadmium(2+) carbonate |
InChI Key | GKDXQAKPHKQZSC-UHFFFAOYSA-L |
Molecular Formula | CCdO3 |
Cadmium Sulfate, 8/3-Hydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
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CAS: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
CAS | 7790-84-3 |
---|---|
Molecular Weight (g/mol) | 226.49 |
SMILES | O.[Cd++].[O-]S([O-])(=O)=O |
IUPAC Name | cadmium(2+) hydrate sulfate |
InChI Key | VRFRVKRTIMIRNG-UHFFFAOYSA-L |
Molecular Formula | CdH2O5S |
Kaolin, Powder, FCC, 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 |
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 |
Selectophore™ Lead Ionophore IV, MilliporeSigma™ Supelco™
CAS: 145237-46-3 Molecular Formula: C60H84N4O4S4 Molecular Weight (g/mol): 1053.60 MDL Number: MFCD00679123 InChI Key: CDVPPFVKRDRQTO-UHFFFAOYSA-N Synonym: tert-Butylcalix[4 ]arene-tetrakis(N,N-dimethylthioacetamide) IUPAC Name: N,N-dimethyl-2-({5,11,17,23-tetra-tert-butyl-26,27,28-tris[(dimethylcarbamothioyl)methoxy]pentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl}oxy)ethanethioamide SMILES: CN(C)C(=S)COC1=C2CC3=CC(=CC(CC4=C(OCC(=S)N(C)C)C(CC5=C(OCC(=S)N(C)C)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=S)N(C)C)C(C)(C)C
CAS | 145237-46-3 |
---|---|
Molecular Weight (g/mol) | 1053.60 |
MDL Number | MFCD00679123 |
SMILES | CN(C)C(=S)COC1=C2CC3=CC(=CC(CC4=C(OCC(=S)N(C)C)C(CC5=C(OCC(=S)N(C)C)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OCC(=S)N(C)C)C(C)(C)C |
Synonym | tert-Butylcalix[4 ]arene-tetrakis(N,N-dimethylthioacetamide) |
IUPAC Name | N,N-dimethyl-2-({5,11,17,23-tetra-tert-butyl-26,27,28-tris[(dimethylcarbamothioyl)methoxy]pentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl}oxy)ethanethioamide |
InChI Key | CDVPPFVKRDRQTO-UHFFFAOYSA-N |
Molecular Formula | C60H84N4O4S4 |
Zinc Chloride, Endotoxin Tested, Granular, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 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 |
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 |
Zinc Sulfate, 7-Hydrate, Granular, Multi-Compendial, U.S.P., 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;sulfate;heptahydrate 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;sulfate;heptahydrate |
InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
Molecular Formula | H14O11SZn |
Aluminum Oxide, Basic, Brockmann Activity Grade I, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
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 |
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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 |