Post-Transition Metal Salts

Post-transition metal salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a post-transition metal. They are available in a variety of chemical compositions, quantities, purities, and reagent grades.

781 – 795 of 2,126 results

781

Thallium(I) sulfate, 99.5% min (metals basis)

CAS: 7446-18-6 Molecular Formula: O4STl2 Molecular Weight (g/mol): 504.816 MDL Number: MFCD00011278 InChI Key: YTQVHRVITVLIRD-UHFFFAOYSA-L Synonym: thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt PubChem CID: 24833 ChEBI: CHEBI:81836 IUPAC Name: thallium(1+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Tl+].[Tl+]

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Specifications

PubChem CID	24833
CAS	7446-18-6
Molecular Weight (g/mol)	504.816
ChEBI	CHEBI:81836
MDL Number	MFCD00011278
SMILES	[O-]S(=O)(=O)[O-].[Tl+].[Tl+]
Synonym	thallous sulfate,thallium sulfate,thallium i sulfate,tharattin,zelio,bonide antzix,th-universal,unii-u9f9qir12t,rcra waste number p115,sulfuric acid, dithallium 1+ salt
IUPAC Name	thallium(1+);sulfate
InChI Key	YTQVHRVITVLIRD-UHFFFAOYSA-L
Molecular Formula	O4STl2

782

Zinc acetate dihydrate, 98%, extra pure

CAS: 5970-45-6 Molecular Formula: C₄H₆O₄Zn·₂H₂O Molecular Weight (g/mol): 219.5 MDL Number: MFCD00066961 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]

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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.5
MDL Number	MFCD00066961
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	C₄H₆O₄Zn·₂H₂O

783

Lead(II) sulfate, 99%

CAS: 7446-14-2 Molecular Formula: O₄PbS Molecular Weight (g/mol): 303.25 MDL Number: MFCD00011166 InChI Key: KEQXNNJHMWSZHK-UHFFFAOYSA-L Synonym: lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite PubChem CID: 24008 IUPAC Name: lead(2+);sulfate SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

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PubChem CID	24008
CAS	7446-14-2
Molecular Weight (g/mol)	303.25
MDL Number	MFCD00011166
SMILES	[O-]S(=O)(=O)[O-].[Pb+2]
Synonym	lead ii sulfate,lead sulfate,anglislite,lead sulphate,mulhouse white,lead bottoms,lead monosulfate,fast white,milk white,natural anglesite
IUPAC Name	lead(2+);sulfate
InChI Key	KEQXNNJHMWSZHK-UHFFFAOYSA-L
Molecular Formula	O₄PbS

784

Zinc acetate dihydrate, Puriss., meets analytical spec. of DAB, E 650, 99-102%, Honeywell Fluka™

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.498 MDL Number: MFCD00066961 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]

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Specifications

PubChem CID	2724192
CAS	5970-45-6
Molecular Weight (g/mol)	219.498
MDL Number	MFCD00066961
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

785

Aluminum iodide, 95%

CAS: 7784-23-8 Molecular Formula: AlI3 Molecular Weight (g/mol): 407.695 MDL Number: MFCD00003427 InChI Key: CECABOMBVQNBEC-UHFFFAOYSA-K Synonym: aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis PubChem CID: 82222 IUPAC Name: triiodoalumane SMILES: [Al](I)(I)I

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Specifications

PubChem CID	82222
CAS	7784-23-8
Molecular Weight (g/mol)	407.695
MDL Number	MFCD00003427
SMILES	[Al](I)(I)I
Synonym	aluminum iodide,aluminum iodide,aluminum triiodide,aluminum iii iodide,aluminum iodide anhydrous,aluminum iodide, technical grade,aluminum triiodide,aluminum iodide metals basis,aluminum iodide, anhydrous, powder trace metals basis
IUPAC Name	triiodoalumane
InChI Key	CECABOMBVQNBEC-UHFFFAOYSA-K
Molecular Formula	AlI3

786

Tin(II) sulfate, 95.5% min

CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 IUPAC Name: tin(2+);sulfate SMILES: [Sn++].[O-]S([O-])(=O)=O

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PubChem CID	62643
CAS	7488-55-3
Molecular Weight (g/mol)	214.77
MDL Number	MFCD00011246
SMILES	[Sn++].[O-]S([O-])(=O)=O
Synonym	stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g
IUPAC Name	tin(2+);sulfate
InChI Key	OBBXFSIWZVFYJR-UHFFFAOYSA-L
Molecular Formula	O4SSn

787

Thallium(I) acetate, 99.995% (metals basis)

CAS: 563-68-8 Molecular Formula: C2H6O2Tl Molecular Weight (g/mol): 266.448 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]

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Specifications

PubChem CID	131675083
CAS	563-68-8
Molecular Weight (g/mol)	266.448
MDL Number	MFCD00013045
SMILES	[HH].CC(=O)O.[Tl]
Synonym	thallium i acetate
IUPAC Name	acetic acid;molecular hydrogen;thallium
InChI Key	CNWGLQAFFSLHRX-UHFFFAOYSA-N
Molecular Formula	C2H6O2Tl

788

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++]

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Specifications

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

789

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

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Specifications

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

790

Lead(II) acetate trihydrate, Puratronic™, 99.995% (metals basis)

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: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

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Specifications

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	lead(2+);diacetate;trihydrate
InChI Key	MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula	C4H12O7Pb

791

Cadmium Chloride Hemi(Pentahydrate), 79.5 to 81.0%, ACS Reagent, Honeywell™ Fluka™

CAS: 7790-78-5 MDL Number: MFCD00799071

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Specifications

CAS	7790-78-5
MDL Number	MFCD00799071

792

Tin(II) acetate, 95%

CAS: 638-39-1 Molecular Formula: C4H6O4Sn Molecular Weight (g/mol): 236.798 MDL Number: MFCD00054408 InChI Key: PNOXNTGLSKTMQO-UHFFFAOYSA-L Synonym: tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95 PubChem CID: 69488 IUPAC Name: tin(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Sn+2]

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Specifications

PubChem CID	69488
CAS	638-39-1
Molecular Weight (g/mol)	236.798
MDL Number	MFCD00054408
SMILES	CC(=O)[O-].CC(=O)[O-].[Sn+2]
Synonym	tin ii acetate,stannous acetate,unii-1sku167w8p,tin 2+ diacetate,tin diacetate,tin acetate,tin di acetate,stannous diacetate,diacetoxytin, tech-95
IUPAC Name	tin(2+);diacetate
InChI Key	PNOXNTGLSKTMQO-UHFFFAOYSA-L
Molecular Formula	C4H6O4Sn

793

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]

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Specifications

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

794

Zinc selenide crystal optic rectangle, 38.5mm x 19.5mm x 2mm (drilled), polished both sides

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795

Zinc selenide crystal optic disc, 25mm x 2mm, polished both sides

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Post-Transition Metal Salts

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