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.

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Aluminum Sulfate Hydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 7784-31-8 Molecular Formula: Al2H36O30S3 Molecular Weight (g/mol): 666.401 MDL Number: MFCD00149136 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]

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PubChem CID	22377415
CAS	7784-31-8
Molecular Weight (g/mol)	666.401
ChEBI	CHEBI:74779
MDL Number	MFCD00149136
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

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Stannous Chloride Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 10025-69-1 Molecular Formula: Cl₂Sn · 2 H₂O MDL Number: MFCD00149863 Synonym: Tin (II) Chloride Dihydrate

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CAS	10025-69-1
MDL Number	MFCD00149863
Synonym	Tin (II) Chloride Dihydrate
Molecular Formula	Cl₂Sn · 2 H₂O

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Aluminum Nitrate Nonahydrate (Cryst./Certified ACS), Fisher Chemical™

CAS: 7784-27-2 Molecular Formula: AlH18N3O18 Molecular Weight (g/mol): 375.129 MDL Number: MFCD00149132 InChI Key: SWCIQHXIXUMHKA-UHFFFAOYSA-N Synonym: aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic PubChem CID: 24567 IUPAC Name: aluminum;trinitrate;nonahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]

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PubChem CID	24567
CAS	7784-27-2
Molecular Weight (g/mol)	375.129
MDL Number	MFCD00149132
SMILES	[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Al+3]
Synonym	aluminum nitrate nonahydrate,aluminum trinitrate nonahydrate,unii-8mc6621v1h,aluminum iii nitrate, nonahydrate 1:3:9,nitric acid aluminum salt,nitric acid, aluminum salt, nonahydrate 8ci,9ci,aluminum nitrate, acs,aluminum 3+ nonahydrate trinitronate,aluminum nitrate nonahydrate, low mercury, puratronic
IUPAC Name	aluminum;trinitrate;nonahydrate
InChI Key	SWCIQHXIXUMHKA-UHFFFAOYSA-N
Molecular Formula	AlH18N3O18

D-Lactose Monohydrate (Powder/NF/EP/BP/JP), Fisher Chemical™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 MDL Number: MFCD00150747 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
MDL Number	MFCD00150747
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

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Zinc Acetate Dihydrate (Cryst./Certified), Fisher Chemical

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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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

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Zinc Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™

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

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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

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Zinc Chloride (Cryst./Certified ACS), Fisher Chemical™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 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

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Specifications

PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
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 carbonate basic, 97%, Zn >58.0%

CAS: 5263-02-5 Molecular Formula: C2H6O12Zn5 Molecular Weight (g/mol): 548.96 MDL Number: MFCD00011519 InChI Key: UOURRHZRLGCVDA-UHFFFAOYSA-D Synonym: Zinc subcarbonate; Zinc carbonate hydroxide 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

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Specifications

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
Synonym	Zinc subcarbonate; Zinc carbonate hydroxide
IUPAC Name	pentazinc(2+) hexahydroxide dicarbonate
InChI Key	UOURRHZRLGCVDA-UHFFFAOYSA-D
Molecular Formula	C2H6O12Zn5

Aluminum sec-butoxide, 97%

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	249.351
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C12H30AlO3

Tin(II) chloride, anhydrous, 98%

CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Stannous chloride, anhydrous PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: dichlorotin SMILES: [Cl-].[Cl-].[Sn++]

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PubChem CID	24479
CAS	7772-99-8
Molecular Weight (g/mol)	189.61
ChEBI	CHEBI:78067
MDL Number	MFCD00011241
SMILES	[Cl-].[Cl-].[Sn++]
Synonym	Stannous chloride, anhydrous
IUPAC Name	dichlorotin
InChI Key	AXZWODMDQAVCJE-UHFFFAOYSA-L
Molecular Formula	Cl2Sn

Zinc oxide, heavy, 98%

CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]

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Specifications

PubChem CID	14806
CAS	1314-13-2
Molecular Weight (g/mol)	81.38
ChEBI	CHEBI:36560
MDL Number	MFCD00011300
SMILES	O=[Zn]
Synonym	zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85
IUPAC Name	oxozinc
InChI Key	XLOMVQKBTHCTTD-UHFFFAOYSA-N
Molecular Formula	OZn

Tin(II) tetrafluoroborate, 50% w/w aq. soln.

CAS: 13814-97-6 Molecular Formula: B2F8Sn Molecular Weight (g/mol): 292.32 MDL Number: MFCD00054047 InChI Key: JPZSNSDMGTYJIW-UHFFFAOYSA-N Synonym: tin ii fluoroborate,tin fluoroborate,tin 2+ ditetrafluoroborate,tin bis tetrafluoroborate,tin borofluoride,tin fluoborate,tin ii borofluoride,stannous tetrafluoroborate,tin ii tetrafluoroborate PubChem CID: 159698 IUPAC Name: tin(2+);ditetrafluoroborate SMILES: [Sn++].F[B-](F)(F)F.F[B-](F)(F)F

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PubChem CID	159698
CAS	13814-97-6
Molecular Weight (g/mol)	292.32
MDL Number	MFCD00054047
SMILES	[Sn++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	tin ii fluoroborate,tin fluoroborate,tin 2+ ditetrafluoroborate,tin bis tetrafluoroborate,tin borofluoride,tin fluoborate,tin ii borofluoride,stannous tetrafluoroborate,tin ii tetrafluoroborate
IUPAC Name	tin(2+);ditetrafluoroborate
InChI Key	JPZSNSDMGTYJIW-UHFFFAOYSA-N
Molecular Formula	B2F8Sn

Tin(II) pyrophosphate

CAS: 15578-26-4 Molecular Formula: O7P2Sn2 Molecular Weight (g/mol): 411.361 MDL Number: MFCD00049544 InChI Key: GEZAUFNYMZVOFV-UHFFFAOYSA-J Synonym: stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4- PubChem CID: 66379 IUPAC Name: phosphonato phosphate;tin(2+) SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]

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Specifications

PubChem CID	66379
CAS	15578-26-4
Molecular Weight (g/mol)	411.361
MDL Number	MFCD00049544
SMILES	[O-]P(=O)([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
Synonym	stannous pyrophosphate,technescan pyp,ditin pyrophosphate,tin ii pyrophosphate,tin 2+ pyrophosphate,unii-4dnt29ec86,stannous pyrophosphate usan,tin 2+ diphosphate 1:2,pyro stannous phosphate,ditin 2+ pyrophosphate 4-
IUPAC Name	phosphonato phosphate;tin(2+)
InChI Key	GEZAUFNYMZVOFV-UHFFFAOYSA-J
Molecular Formula	O7P2Sn2

Cadmium sulfate hydrate, 98%

CAS: 15244-35-6 Molecular Formula: CdO4S Molecular Weight (g/mol): 208.47 MDL Number: MFCD00151655 InChI Key: QCUOBSQYDGUHHT-UHFFFAOYSA-L IUPAC Name: cadmium(2+) sulfate SMILES: [Cd++].[O-]S([O-])(=O)=O

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Specifications

CAS	15244-35-6
Molecular Weight (g/mol)	208.47
MDL Number	MFCD00151655
SMILES	[Cd++].[O-]S([O-])(=O)=O
IUPAC Name	cadmium(2+) sulfate
InChI Key	QCUOBSQYDGUHHT-UHFFFAOYSA-L
Molecular Formula	CdO4S

Thallium(III) oxide, 96%

CAS: 1314-32-5 Molecular Formula: O3Tl2 Molecular Weight (g/mol): 456.757 MDL Number: MFCD00011276 InChI Key: QTQRFJQXXUPYDI-UHFFFAOYSA-N Synonym: oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis PubChem CID: 3579754 IUPAC Name: oxo(oxothallanyloxy)thallane SMILES: O=[Tl]O[Tl]=O

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Specifications

PubChem CID	3579754
CAS	1314-32-5
Molecular Weight (g/mol)	456.757
MDL Number	MFCD00011276
SMILES	O=[Tl]O[Tl]=O
Synonym	oxo oxothallanyloxy thallane,tl2o3,thallium iii oxide,oxo oxothallanyl oxy thallane,thallium oxide ic,thallium iii oxide trace metals basis
IUPAC Name	oxo(oxothallanyloxy)thallane
InChI Key	QTQRFJQXXUPYDI-UHFFFAOYSA-N
Molecular Formula	O3Tl2

Post-Transition Metal Salts

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