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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361 – 375 of 2,143 results

361

Aluminum Oxide Substrate, 12.7 x 12.7 x 1mm, Polished One Side, M Plane, Thermo Scientific™

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Specifications

Name Note	Polished One Side
MDL Number	MFCD00003424
Solubility Information	Soluble in hexane and toluene. Insoluble in water and diethyl ether.
Chemical Name or Material	Aluminum Oxide Substrate, M Plane
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Al₂O₃
EINECS Number	215-691-6

362

Zinc chloride, 0.7M solution in THF, AcroSeal™

CAS: 7646-85-7 | Cl₂Zn | 136.3 g/mol

Pricing & Availability
Specifications

Linear Formula	ZnCl₂
Molecular Weight (g/mol)	136.3
ChEBI	CHEBI:49976
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Density	0.9800g/mL
PubChem CID	5727
Formula Weight	136.3
Boiling Point	66.0°C
Color	Red
Physical Form	Liquid
Chemical Name or Material	Zinc chloride
SMILES	Cl[Zn]Cl
Merck Index	15, 10331
Concentration or Composition (by Analyte or Components)	0.65 to 0.8M (argentometry)
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00011295
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Very toxic to aquatic life with long lasting effects. Highly flammable liquid and vapor. Suspected of causing cancer. May cause respiratory irritation. May form
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: miscible
Flash Point	−22°C
Health Hazard 1	GHS Signal Word: Danger
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
Molecular Formula	Cl₂Zn
EINECS Number	231-592-
Specific Gravity	0.98

363

Zinc chloride, MP Biomedicals™

CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: Butter of zinc,Chlorure de zinc,Chlorure de zinc anhydre,Cloruro de cinc PubChem CID: 5727 ChEBI: CHEBI:49976

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Specifications

PubChem CID	5727
CAS	7646-85-7
Molecular Weight (g/mol)	136.28
ChEBI	CHEBI:49976
MDL Number	MFCD00011295
Synonym	Butter of zinc,Chlorure de zinc,Chlorure de zinc anhydre,Cloruro de cinc
InChI Key	JIAARYAFYJHUJI-UHFFFAOYSA-L
Molecular Formula	Cl2Zn

364

Zeolite beta, ammonium

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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Specifications

PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

365

Aluminum oxide, alpha-phase, gamma-phase, 99.99% (metals basis)

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]

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Specifications

PubChem CID	9989226
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

366

Bismuth(III) sulfate, 99%, pure, Thermo Scientific Chemicals

CAS: 7787-68-0 Molecular Formula: Bi2O12S3 Molecular Weight (g/mol): 706.13 MDL Number: MFCD00036140 InChI Key: BEQZMQXCOWIHRY-UHFFFAOYSA-H Synonym: bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4 PubChem CID: 198144 IUPAC Name: dibismuth;trisulfate SMILES: [Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	198144
CAS	7787-68-0
Molecular Weight (g/mol)	706.13
MDL Number	MFCD00036140
SMILES	[Bi+3].[Bi+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	bismuth sulfate,dibismuth trisulfate,bismuth trisulfate,sulfuric acid, bismuth 3+ salt 3:2,bismuth sulphate,bismuth sesquisulfate,bismuth sulfate mi,dibismuth tris sulphate,bismuth iii sulfate,2bi.3so4
IUPAC Name	dibismuth;trisulfate
InChI Key	BEQZMQXCOWIHRY-UHFFFAOYSA-H
Molecular Formula	Bi2O12S3

367

Bismuth(III) selenide, 99.995% (metals basis)

CAS: 12068-69-8 MDL Number: MFCD00014200 Synonym: dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g

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Specifications

CAS	12068-69-8
MDL Number	MFCD00014200
Synonym	dibismuth selenium 2-,dibismuth triselenide,dibismuth 3+ ion triselenide,bismuth selenide,,bismuth iii selenide trace metals basis 10g

368

Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical

CAS: 7784-26-1 Molecular Formula: AlH28NO20S2 Molecular Weight (g/mol): 453.31 InChI Key: WZUKKIPWIPZMAS-UHFFFAOYSA-K IUPAC Name: aluminum(3+) ammonium dodecahydrate disulfate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7784-26-1
Molecular Weight (g/mol)	453.31
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	aluminum(3+) ammonium dodecahydrate disulfate
InChI Key	WZUKKIPWIPZMAS-UHFFFAOYSA-K
Molecular Formula	AlH28NO20S2

369

Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical

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

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Specifications

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

370

Bismuth(III) chloride, ultra dry, 99.997+% (metals basis)

CAS: 7787-60-2 Molecular Formula: BiCl3 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl

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Specifications

PubChem CID	24591
CAS	7787-60-2
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00003461
SMILES	Cl[Bi](Cl)Cl
Synonym	bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride
IUPAC Name	trichlorobismuthane
InChI Key	JHXKRIRFYBPWGE-UHFFFAOYSA-K
Molecular Formula	BiCl3

371

Tin(II) tartrate hydrate, 95%

CAS: 815-85-0 Molecular Formula: C4H4O6Sn Molecular Weight (g/mol): 266.78 MDL Number: MFCD00054358 InChI Key: YXTDAZMTQFUZHK-UHFFFAOYNA-L Synonym: unii-6js9u5611x,stannous tartrate,tin tartrate,tartaric acid, tin 2+ salt 1:1,r-r*,r*-2,3-dihydroxybutanedioic acid,tin r-r*,r*-tartrate,butanedioic acid, 2,3-dihydroxy-, r-r*,r*-, tin 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-theta-theta,theta-, tin 2++ salt 1:1 PubChem CID: 66545835 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate;tin(2+) SMILES: [Sn++].OC(C(O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	66545835
CAS	815-85-0
Molecular Weight (g/mol)	266.78
MDL Number	MFCD00054358
SMILES	[Sn++].OC(C(O)C([O-])=O)C([O-])=O
Synonym	unii-6js9u5611x,stannous tartrate,tin tartrate,tartaric acid, tin 2+ salt 1:1,r-r,r-2,3-dihydroxybutanedioic acid,tin r-r,r-tartrate,butanedioic acid, 2,3-dihydroxy-, r-r,r-, tin 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-theta-theta,theta-, tin 2++ salt 1:1
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioate;tin(2+)
InChI Key	YXTDAZMTQFUZHK-UHFFFAOYNA-L
Molecular Formula	C4H4O6Sn

372

Cadmium Carbonate, Powder, Reagent, 97%, Spectrum™ Chemical

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

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Specifications

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

373

Indium arsenide, 99% (metals basis)

CAS: 1303-11-3 Molecular Formula: AsIn Molecular Weight (g/mol): 189.74 MDL Number: MFCD00016144 InChI Key: RPQDHPTXJYYUPQ-UHFFFAOYSA-N Synonym: indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g PubChem CID: 91500 IUPAC Name: indiganylidynearsane SMILES: [As]#[In]

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Specifications

PubChem CID	91500
CAS	1303-11-3
Molecular Weight (g/mol)	189.74
MDL Number	MFCD00016144
SMILES	[As]#[In]
Synonym	indium arsenide,indiam arsenide,indium monoarsenide,indium arsenide inas,arsanylidyneindium,dsstox_cid_3825,dsstox_rid_77199,dsstox_gsid_23825,indium arsenide 1g
IUPAC Name	indiganylidynearsane
InChI Key	RPQDHPTXJYYUPQ-UHFFFAOYSA-N
Molecular Formula	AsIn

374

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical

CAS: 5970-45-6 Molecular Formula: C4H10O6Zn Molecular Weight (g/mol): 219.50 InChI Key: BEAZKUGSCHFXIQ-UHFFFAOYSA-L IUPAC Name: zinc(2+) diacetate dihydrate SMILES: O.O.[Zn++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	5970-45-6
Molecular Weight (g/mol)	219.50
SMILES	O.O.[Zn++].CC([O-])=O.CC([O-])=O
IUPAC Name	zinc(2+) diacetate dihydrate
InChI Key	BEAZKUGSCHFXIQ-UHFFFAOYSA-L
Molecular Formula	C4H10O6Zn

375

Kaolin hydrated aluminum silicate, MP Biomedicals™

CAS: 1332-58-7 Molecular Formula: Al2H4O9Si2 Molecular Weight (g/mol): 258.16 MDL Number: MFCD00062311 InChI Key: NLYAJNPCOHFWQQ-UHFFFAOYSA-N Synonym: kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss PubChem CID: 56841936 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

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Specifications

PubChem CID	56841936
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
Synonym	kaolin,china clay,argilla,glomax,porcelain clay,bolus alba,white bole,hydrated aluminum silicate,kaolin clay slurry,alphagloss
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

Post-Transition Metal Salts

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Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cadmium Carbonate, Powder, Reagent, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ammonium Alum, Dodecahydrate, USP, 99-100.5%, Spectrum™ Chemical

Zinc Stearate, Powder, USP, 12.5-14%, Spectrum™ Chemical

Cadmium Carbonate, Powder, Reagent, 97%, Spectrum™ Chemical

Zinc Acetate, Crystal, USP, 98-102%, Spectrum™ Chemical