Salts and Inorganics

A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.

Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.

Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.

Inorganic Salts (30,949)

Elemental Metals (16,423)

2,371 – 2,385 of 30,529 results

2,371

Lithium Bromide, MP Biomedicals™

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.84 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M IUPAC Name: lithium(1+) bromide SMILES: [Li+].[Br-]

Pricing & Availability
Specifications

CAS	7550-35-8
Molecular Weight (g/mol)	86.84
SMILES	[Li+].[Br-]
IUPAC Name	lithium(1+) bromide
InChI Key	AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula	BrLi

2,372

Aluminum acetate, 90%, basic

CAS: 142-03-0 Molecular Formula: C4H7AlO5 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00008688 InChI Key: HQQUTGFAWJNQIP-UHFFFAOYSA-K Synonym: aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate PubChem CID: 18502856 IUPAC Name: (acetyloxy)(hydroxy)alumanyl acetate SMILES: CC(=O)O[Al](O)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	18502856
CAS	142-03-0
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00008688
SMILES	CC(=O)O[Al](O)OC(C)=O
Synonym	aluminum acetate, basic hydrate,c4h7alo5.h2o,aluminum diacetate hydrate
IUPAC Name	(acetyloxy)(hydroxy)alumanyl acetate
InChI Key	HQQUTGFAWJNQIP-UHFFFAOYSA-K
Molecular Formula	C4H7AlO5

2,373

Gold, 99.99%, (trace metal basis), shot

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

Pricing & Availability
Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

2,374

Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 96%

CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 IUPAC Name: 1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1

Pricing & Availability
Specifications

PubChem CID	24777333
CAS	811862-77-8
Molecular Weight (g/mol)	815.22
MDL Number	MFCD07369799
SMILES	[Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1
Synonym	bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium
IUPAC Name	1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium
InChI Key	RTGAJOPJZJDWAX-UHFFFAOYSA-N
Molecular Formula	C42H44O10Pd

2,375

Dextran sulfate sodium salt, approx. M.W. 500,000

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: Dextran sulfate sodium salt SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Pricing & Availability
Specifications

PubChem CID	2337
CAS	9011-18-1
Molecular Weight (g/mol)	40,000
ChEBI	CHEBI:116735
MDL Number	MFCD00081551
SMILES	-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-)[C@H](O[])[C@@H](O[])[C@@H]2O[])[C@H](O[])[C@@H](O-)[C@@H]1O[]
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name	Dextran sulfate sodium salt
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

2,376

Lead(II) perchlorate trihydrate, ACS reagent

CAS: 13453-62-8 Molecular Formula: Cl2H6O11Pb Molecular Weight (g/mol): 460.10 MDL Number: MFCD00149817 InChI Key: KKGGEAQRICYXNM-UHFFFAOYSA-L Synonym: lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent PubChem CID: 25021834 IUPAC Name: lead(2+);diperchlorate;trihydrate SMILES: O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	25021834
CAS	13453-62-8
Molecular Weight (g/mol)	460.10
MDL Number	MFCD00149817
SMILES	O.O.O.[Pb++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
Synonym	lead ii perchlorate trihydrate,acmc-20aknd,2clo4.pb.3h2o,lead perchlorate 3h2o,lead ii perchlorate, trihydrate,lead perchlorate, trihydrate, reagent acs,lead ii perchlorate trihydrate, acs reagent
IUPAC Name	lead(2+);diperchlorate;trihydrate
InChI Key	KKGGEAQRICYXNM-UHFFFAOYSA-L
Molecular Formula	Cl2H6O11Pb

2,377

Mercury(I) nitrate dihydrate, ACS reagent, 9th edition

CAS: 7782-86-7 Molecular Formula: H4Hg2N2O8 Molecular Weight (g/mol): 561.22 InChI Key: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC Name: dimercury(1+) dihydrate dinitrate SMILES: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O

Pricing & Availability
Specifications

CAS	7782-86-7
Molecular Weight (g/mol)	561.22
SMILES	O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	dimercury(1+) dihydrate dinitrate
InChI Key	LSABZDVKJBWCBE-UHFFFAOYSA-N
Molecular Formula	H4Hg2N2O8

2,378

Calcium stearate, 5.9 to 7.1% (Ca), powder, Thermo Scientific Chemicals

CAS: 1592-23-0 Molecular Formula: C₃₆H₇₀CaO₄ Molecular Weight (g/mol): 607.02 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]

Pricing & Availability
Specifications

PubChem CID	15324
CAS	1592-23-0
Molecular Weight (g/mol)	607.02
MDL Number	MFCD00036390
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Synonym	calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates
IUPAC Name	calcium;octadecanoate
InChI Key	CJZGTCYPCWQAJB-UHFFFAOYSA-L
Molecular Formula	C₃₆H₇₀CaO₄

2,379

Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™

CAS: 65567-06-8 Molecular Formula: C12H10LiP Molecular Weight (g/mol): 192.13 MDL Number: MFCD00046054 InChI Key: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonym: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide PubChem CID: 3478053 IUPAC Name: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	3478053
CAS	65567-06-8
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00046054
SMILES	[Li]P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide
IUPAC Name	lithiodiphenylphosphane
InChI Key	WKUYEGHEUWHKIU-UHFFFAOYSA-N
Molecular Formula	C12H10LiP

2,380

Antimony(V)-chloride, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals

Pricing & Availability
Specifications

Linear Formula	SbCl₅
Molecular Weight (g/mol)	299.02
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Antimony(V)-chloride
SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl
Merck Index	15,686
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Density	1.4420g/mL
PubChem CID	24294
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 IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011213
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects.
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
IUPAC Name	pentachloro-$l^{5}-stibane
Molecular Formula	Cl5Sb
EINECS Number	231-601-8
Formula Weight	299.01
Specific Gravity	1.442

2,381

Hydrogen hexachloroplatinate(IV) hydrate, 99.9%, (trace metal basis), 38 to 40% Pt

CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hexahydrate,Platinic chloride hexahydrate IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

Pricing & Availability
Specifications

CAS	26023-84-7
Molecular Weight (g/mol)	409.80
MDL Number	MFCD00149909
SMILES	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hexachloroplatinic acid hexahydrate,Platinic chloride hexahydrate
IUPAC Name	dihydrogen hexachloroplatinumtetrakis(ylium)
InChI Key	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molecular Formula	Cl6H2Pt

2,382

Boric anhydride, 99.98% trace metals basis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011315 Synonym: Boron trioxide

Pricing & Availability
Specifications

MDL Number	MFCD00011315
Synonym	Boron trioxide

2,383

Calcium iodate, pure

CAS: 7789-80-2 Molecular Formula: CaI₂O₆ Molecular Weight (g/mol): 389.89 InChI Key: UHWJJLGTKIWIJO-UHFFFAOYSA-L Synonym: calcium iodate,lautarite,calcium diiodate,unii-l8mn4y57br,l8mn4y57br,iodic acid hio3 , calcium salt 2:1,autarite,iodic acid, calcium salt,calcium iodate ca io3 2,hsdb 986 PubChem CID: 24619 IUPAC Name: calcium;diiodate SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Ca+2]

Pricing & Availability
Specifications

PubChem CID	24619
CAS	7789-80-2
Molecular Weight (g/mol)	389.89
SMILES	[O-]I(=O)=O.[O-]I(=O)=O.[Ca+2]
Synonym	calcium iodate,lautarite,calcium diiodate,unii-l8mn4y57br,l8mn4y57br,iodic acid hio3 , calcium salt 2:1,autarite,iodic acid, calcium salt,calcium iodate ca io3 2,hsdb 986
IUPAC Name	calcium;diiodate
InChI Key	UHWJJLGTKIWIJO-UHFFFAOYSA-L
Molecular Formula	CaI₂O₆

2,384

Erbium(III) chloride, ultra dry, 99.9% (REO)

CAS: 10138-41-7 Molecular Formula: Cl3Er Molecular Weight (g/mol): 273.609 MDL Number: MFCD00010989 InChI Key: HDGGAKOVUDZYES-UHFFFAOYSA-K Synonym: erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis PubChem CID: 66277 IUPAC Name: trichloroerbium SMILES: Cl[Er](Cl)Cl

Pricing & Availability
Specifications

PubChem CID	66277
CAS	10138-41-7
Molecular Weight (g/mol)	273.609
MDL Number	MFCD00010989
SMILES	Cl[Er](Cl)Cl
Synonym	erbium chloride,erbium trichloride,erbium chloride ercl3,ercl3,erbium iii chloride, anhydrous,erbium iii chloride, ultra dry,erbium iii chloride hexahydrate,erbium iii chloride, anhydrous, ?ercl3,erbium iii chloride, anhydrous, powder trace metals basis,erbium iii chloride, anhydrous, beads,-10 mesh trace metals basis
IUPAC Name	trichloroerbium
InChI Key	HDGGAKOVUDZYES-UHFFFAOYSA-K
Molecular Formula	Cl3Er

2,385

Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™

CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol

Pricing & Availability
Specifications

Linear Formula	SO₂Cl₂
Molecular Weight (g/mol)	134.96
ChEBI	CHEBI:29291
Chemical Name or Material	Sulfuryl chloride
SMILES	ClS(Cl)(=O)=O
Merck Index	15, 9110
InChI Key	YBBRCQOCSYXUOC-UHFFFAOYSA-N
Density	1.3520g/mL
Appearance	Clear pale yellow solution
PubChem CID	24648
Name Note	1.0M Solution in Dichloromethane
Concentration or Composition (by Analyte or Components)	1M, exact strength on the certificate of analysis
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 IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011451
Health Hazard 2	GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic if inhaled. Reacts violently with water.
Health Hazard 1	GHS Signal Word: Danger
Synonym	sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride
IUPAC Name	sulfuryl dichloride
Molecular Formula	Cl2O2S
EINECS Number	232-245-6
Formula Weight	134.97
Specific Gravity	1.352

Prev
1
...
157
158
159
160
...
2,036
Next

Welcome to fishersci.com

Salts and Inorganics

Filtered Search Results

Narrow Results