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.

Search Within Results

751 – 765 of 2,233 results

751

Cadmium carbonate, pure

CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L Synonym: cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly PubChem CID: 10564 IUPAC Name: cadmium(2+);carbonate SMILES: [Cd++].[O-]C([O-])=O

Pricing & Availability
Specifications

PubChem CID	10564
CAS	513-78-0
Molecular Weight (g/mol)	172.42
MDL Number	MFCD00010918
SMILES	[Cd++].[O-]C([O-])=O
Synonym	cadmium carbonate,mikrokalcit,otavite,kalcit,supermikrokalcit,carbonic acid, cadmium salt 1:1,cadmium monocarbonate,chemcarb cdco3,caswell no. 134a,unii-616zvs3bly
IUPAC Name	cadmium(2+);carbonate
InChI Key	GKDXQAKPHKQZSC-UHFFFAOYSA-L
Molecular Formula	CCdO3

752

Zinc carbonate hydroxide, 58%, extra pure, powder, (53% Zn min.)

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

Pricing & Availability
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
IUPAC Name	pentazinc(2+) hexahydroxide dicarbonate
InChI Key	UOURRHZRLGCVDA-UHFFFAOYSA-D
Molecular Formula	C2H6O12Zn5

753

Gallium(III) 2,4-pentanedionate, 99.99% (metals basis)

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: (Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxygallanyl]oxypent-3-en-2-one SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Pricing & Availability
Specifications

PubChem CID	71311502
CAS	14405-43-7
Molecular Weight (g/mol)	367.05
MDL Number	MFCD00013492
SMILES	[Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	gallium iii acetylacetonate,gallium iii 2,4-pentanedionate
IUPAC Name	(Z)-4-[[(Z)-4-oxopent-2-en-2-yl]oxy-[(E)-4-oxopent-2-en-2-yl]oxygallanyl]oxypent-3-en-2-one
InChI Key	IMMRYVXLCAMRNK-UHFFFAOYSA-N
Molecular Formula	C15H21GaO6

754

Promotions Available

Gallium(III) oxide, 99.999% (metals basis)

CAS: 12024-21-4 Molecular Formula: Ga2O3 Molecular Weight (g/mol): 187.44 MDL Number: MFCD00011020 InChI Key: AJNVQOSZGJRYEI-UHFFFAOYSA-N IUPAC Name: digallium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ga+3].[Ga+3]

Pricing & Availability
Specifications

CAS	12024-21-4
Molecular Weight (g/mol)	187.44
MDL Number	MFCD00011020
SMILES	[O--].[O--].[O--].[Ga+3].[Ga+3]
IUPAC Name	digallium(3+) trioxidandiide
InChI Key	AJNVQOSZGJRYEI-UHFFFAOYSA-N
Molecular Formula	Ga2O3

755

Alumina G-TLC, EcoChrom™, MP Biomedicals™

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 IUPAC Name: dialuminium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Al+3].[Al+3]

Pricing & Availability
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
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

756

Cadmium selenide, 99.999% (metals basis)

CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.39 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]

Pricing & Availability
Specifications

PubChem CID	14784
CAS	1306-24-7
Molecular Weight (g/mol)	191.39
ChEBI	CHEBI:50834
MDL Number	MFCD00010917
SMILES	[Se]=[Cd]
Synonym	cadmium selenide,cadmium ii selenide,cadmium 2+ selenide,cadmium selenide nanotubes,cadmium selenide trace metals basis 1g,cadmium selenide candot quantum dot core , 50umol/l in hexane,lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene,lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene
IUPAC Name	selanylidenecadmium
InChI Key	AQCDIIAORKRFCD-UHFFFAOYSA-N
Molecular Formula	CdSe

757

Cadmium arsenide, 99% (metals basis), Thermo Scientific Chemicals

CAS: 12006-15-4 Molecular Formula: As2Cd3 Molecular Weight (g/mol): 487.085 MDL Number: MFCD00049723 InChI Key: FSIONULHYUVFFA-UHFFFAOYSA-N Synonym: cadmium arsenide PubChem CID: 6391215 SMILES: [As]=[Cd].[As]=[Cd].[Cd]

Pricing & Availability
Specifications

PubChem CID	6391215
CAS	12006-15-4
Molecular Weight (g/mol)	487.085
MDL Number	MFCD00049723
SMILES	[As]=[Cd].[As]=[Cd].[Cd]
Synonym	cadmium arsenide
InChI Key	FSIONULHYUVFFA-UHFFFAOYSA-N
Molecular Formula	As2Cd3

758

Zeolite Y, hydrogen

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

Pricing & Availability
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

759

Lead(II) telluride, 99.999% (metals basis)

CAS: 1314-91-6 Molecular Formula: PbTe Molecular Weight (g/mol): 334.80 MDL Number: MFCD00016274 InChI Key: OCGWQDWYSQAFTO-UHFFFAOYSA-N Synonym: lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis PubChem CID: 4389803 IUPAC Name: tellanylidenelead SMILES: [Te]=[Pb]

Pricing & Availability
Specifications

PubChem CID	4389803
CAS	1314-91-6
Molecular Weight (g/mol)	334.80
MDL Number	MFCD00016274
SMILES	[Te]=[Pb]
Synonym	lead telluride,lead ii telluride,unii-v1og6oa4bj,v1og6oa4bj,plumbanetellone,bleitellurid,lead monotelluride,lead ii telluride trace metals basis
IUPAC Name	tellanylidenelead
InChI Key	OCGWQDWYSQAFTO-UHFFFAOYSA-N
Molecular Formula	PbTe

760

Tin(IV) chloride, 1M solution in dichloromethane, AcroSeal™

CAS: 7646-78-8 | Cl₄Sn | 260.52 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	260.52
Chemical Name or Material	Tin(IV) chloride
SMILES	Cl[Sn](Cl)(Cl)Cl
Merck Index	15, 8901
InChI Key	HPGGPRDJHPYFRM-UHFFFAOYSA-J
Density	1.4190g/mL
Appearance	Clear colorless solution, fuming in air
PubChem CID	24287
Name Note	1M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	1M, exact strength on the certificate of analysis
Fieser	09,436; 17,335; 14,304; 13,300; 12,486; 10,370; 07,342; 06,553; 05,627; 03,269; 01,1111; 11,552
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
MDL Number	MFCD00011242
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May cause drowsiness or dizziness.
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4
IUPAC Name	tetrachlorostannane
Molecular Formula	Cl₄Sn
EINECS Number	231-588-9
Formula Weight	260.52
Specific Gravity	1.419

761

Aluminum oxide-silicon oxide (13%), catalyst support, low surface area, macroporous

Pricing & Availability
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
IUPAC Name	dialuminium(3+) trioxidandiide
InChI Key	PNEYBMLMFCGWSK-UHFFFAOYSA-N
Molecular Formula	Al2O3

762

Promotions Available

Tin(II) trifluoromethanesulfonate, 98%

CAS: 62086-04-8 Molecular Formula: C₂F₆O₆S₂Sn Molecular Weight (g/mol): 416.85 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]

Pricing & Availability
Specifications

PubChem CID	131676109
CAS	62086-04-8
Molecular Weight (g/mol)	416.85
MDL Number	MFCD00191251
SMILES	[HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]
Synonym	tin ii trifluoromethanesulfonate
IUPAC Name	molecular hydrogen;tin(2+);trifluoromethanesulfonate
InChI Key	IACSYIHNPIQPMP-UHFFFAOYSA-M
Molecular Formula	C₂F₆O₆S₂Sn

763

LiChropur™ Sodium sulfate, 99.0-101.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00003504

Pricing & Availability
Specifications

MDL Number	MFCD00003504

764

Zinc bromide, 99.999%, (trace metal basis), extra pure

CAS: 7699-45-8 Molecular Formula: Br₂Zn Molecular Weight (g/mol): 225.19 MDL Number: MFCD00011294 InChI Key: VNDYJBBGRKZCSX-UHFFFAOYSA-L Synonym: zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g PubChem CID: 10421208 IUPAC Name: zinc;dibromide SMILES: [Zn+2].[Br-].[Br-]

Pricing & Availability
Specifications

PubChem CID	10421208
CAS	7699-45-8
Molecular Weight (g/mol)	225.19
MDL Number	MFCD00011294
SMILES	[Zn+2].[Br-].[Br-]
Synonym	zincbromide,zinc ii bromide,acmc-209p7h,zinc 2+ ion dibromide,ksc378m6n,zinc bromide hydrate, puratronic™,zinc bromide, anhydrous 100g
IUPAC Name	zinc;dibromide
InChI Key	VNDYJBBGRKZCSX-UHFFFAOYSA-L
Molecular Formula	Br₂Zn

765

Zinc selenide, 99.995% (metals basis)

CAS: 1315-09-9 Molecular Formula: SeZn Molecular Weight (g/mol): 144.35 MDL Number: MFCD00011296 InChI Key: GTLQJUQHDTWYJC-UHFFFAOYSA-N Synonym: zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick IUPAC Name: zinc(2+) selandiide SMILES: [Zn++].[Se--]

Pricing & Availability
Specifications

CAS	1315-09-9
Molecular Weight (g/mol)	144.35
MDL Number	MFCD00011296
SMILES	[Zn++].[Se--]
Synonym	zinc selenide znse,znse,zinc selenide, spectro,zinc selenide, powder, 10 mum trace metals basis,zinc selenide crystal optic disc, 13mm x 1mm, polished both sides,zinc selenide crystal optic disc, 13mm x 2mm, polished both sides,zinc selenide crystal optic disc, 25mm x 2mm, polished both sides,zinc selenide optical window, 12.7mm 0.5in dia x 1mm 0.04in thick,zinc selenide optical window, 12.7mm 0.5in dia x 2mm 0.08in thick,zinc selenide optical window, 25.4mm 1.0in dia x 1mm 0.04in thick
IUPAC Name	zinc(2+) selandiide
InChI Key	GTLQJUQHDTWYJC-UHFFFAOYSA-N
Molecular Formula	SeZn

Post-Transition Metal Salts

Filtered Search Results

Narrow Results