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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.

Elemental Metals (34,317)
Inorganic Salts (31,513)

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316 – 330 of 44,193 results
316

Thermo Scientific Chemicals Potassium chromate, ACS, 99.0% min

CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium;dioxido(dioxo)chromium SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O

PubChem CID 24597
CAS 7789-00-6
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:75249
MDL Number MFCD00011368
SMILES [K+].[K+].[O-][Cr]([O-])(=O)=O
Synonym potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687
IUPAC Name dipotassium;dioxido(dioxo)chromium
InChI Key XMXNVYPJWBTAHN-UHFFFAOYSA-N
Molecular Formula CrK2O4
317
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Lithium chloride, 99+%, ACS reagent

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 SMILES: [Li+].[Cl-]

PubChem CID 433294
CAS 7447-41-8
Molecular Weight (g/mol) 42.39
ChEBI CHEBI:48607
MDL Number MFCD00011078
SMILES [Li+].[Cl-]
Synonym lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
InChI Key KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula ClLi
318

Potassium Chloride, 99+%, ACS Reagent
GSA_VA

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]

PubChem CID 4873
CAS 7447-40-7
Molecular Weight (g/mol) 74.55
ChEBI CHEBI:32588
MDL Number MFCD00011360
SMILES [Cl-].[K+]
Synonym potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs
InChI Key WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula ClK
319
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Nickel(II) sulfate hexahydrate, 98%

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

PubChem CID 5284429
CAS 10101-97-0
Molecular Weight (g/mol) 262.839
ChEBI CHEBI:53437
MDL Number MFCD00149813
SMILES O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name nickel(2+);sulfate;hexahydrate
InChI Key RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula H12NiO10S
320

Potassium Bicarbonate, 99.7-100.5%, (ACS Reagent Grade), MP Biomedicals

CAS: 298-14-6 Molecular Formula: CHKO3 Molecular Weight (g/mol): 100.11 MDL Number: MFCD00011402 InChI Key: TYJJADVDDVDEDZ-UHFFFAOYSA-M Synonym: potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3 PubChem CID: 516893 ChEBI: CHEBI:81862 IUPAC Name: potassium hydrogen carbonate SMILES: [K+].OC([O-])=O

PubChem CID 516893
CAS 298-14-6
Molecular Weight (g/mol) 100.11
ChEBI CHEBI:81862
MDL Number MFCD00011402
SMILES [K+].OC([O-])=O
Synonym potassium bicarbonate,potassium hydrogen carbonate,potassium hydrogencarbonate,potassium acid carbonate,monopotassium carbonate,carbonic acid, monopotassium salt,unii-hm5z15lebn,potassiumbicarbonate,ccris 3510,khco3
IUPAC Name potassium hydrogen carbonate
InChI Key TYJJADVDDVDEDZ-UHFFFAOYSA-M
Molecular Formula CHKO3
321

Calcium chloride dihydrate, ACS, 99.0-105.0%

CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O MDL Number: MFCD00149613

CAS 10035-04-8
MDL Number MFCD00149613
Molecular Formula CaCl2·2H2O
322

Potassium ferrocyanide trihydrate, 98.5%, ACS reagent

CAS: 14459-95-1 Molecular Formula: C6H6FeK4N6O3 Molecular Weight (g/mol): 422.39 MDL Number: MFCD00167023 InChI Key: NLYKFUFIUWPPIZ-UHFFFAOYSA-N Synonym: Potassium hexacyanoferrate(II) IUPAC Name: tetrapotassium hexacyanoironbis(ylium) trihydrate SMILES: O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N

CAS 14459-95-1
Molecular Weight (g/mol) 422.39
MDL Number MFCD00167023
SMILES O.O.O.[K+].[K+].[K+].[K+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)C#N
Synonym Potassium hexacyanoferrate(II)
IUPAC Name tetrapotassium hexacyanoironbis(ylium) trihydrate
InChI Key NLYKFUFIUWPPIZ-UHFFFAOYSA-N
Molecular Formula C6H6FeK4N6O3
323
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Potassium persulfate, 99+%, ACS reagent

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.3 MDL Number: MFCD00011386 InChI Key: USHAGKDGDHPEEY-UHFFFAOYSA-L Synonym: potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc PubChem CID: 24412 IUPAC Name: dipotassium;sulfonatooxy sulfate SMILES: [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]

PubChem CID 24412
CAS 7727-21-1
Molecular Weight (g/mol) 270.3
MDL Number MFCD00011386
SMILES [O-]S(=O)(=O)OOS(=O)(=O)[O-].[K+].[K+]
Synonym potassium persulfate,anthion,potassium peroxydisulfate,potassium peroxodisulfate,dipotassium peroxydisulfate,potassium peroxydisulphate,dipotassium persulfate,caswell no. 700,dipotassium peroxodisulphate,unii-6b86k0mczc
IUPAC Name dipotassium;sulfonatooxy sulfate
InChI Key USHAGKDGDHPEEY-UHFFFAOYSA-L
Molecular Formula K2O8S2
324

Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Linear Formula [CH3(CH2)3]4NOH
Molecular Weight (g/mol) 259.48
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Density 0.9100g/mL
PubChem CID 2723671
Formula Weight 259.46
Melting Point -98.0°C
Boiling Point 65.0°C
Color Colorless to Yellow
Physical Form Solution
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Concentration or Composition (by Analyte or Components) 0.95 to 1.1M
CAS 67-56-1
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 MFCD00009425
Health Hazard 2 GHS H Statement
Toxic if swallowed.
Toxic in contact with skin.
Toxic if inhaled.
Causes severe skin burns and eye damage.
Causes damage to organs.
Highly flammable liquid and vapor.
Packaging AcroSeal™ Glass Bottle
Solubility Information Solubility in water: soluble
Flash Point 12°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3775
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium hydroxide
Molecular Formula C16H37NO
EINECS Number 218-147-6
Specific Gravity 0.91
325

Ammonium molybdate(VI) tetrahydrate, 99+%, for analysis

CAS: 12054-85-2 Molecular Formula: H24Mo7N6O24·4H2O Molecular Weight (g/mol): 1235.86

CAS 12054-85-2
Molecular Weight (g/mol) 1235.86
Molecular Formula H24Mo7N6O24·4H2O
326
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Ammonium acetate, ACS, 97.0% min

CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

PubChem CID 517165
CAS 631-61-8
Molecular Weight (g/mol) 77.083
ChEBI CHEBI:62947
MDL Number MFCD00013066
SMILES CC(=O)[O-].[NH4+]
Synonym ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
IUPAC Name azanium;acetate
InChI Key USFZMSVCRYTOJT-UHFFFAOYSA-N
Molecular Formula C2H7NO2
327

Sodium phosphate, monobasic monohydrate, 99+%, for analysis

CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 SMILES: O.[Na+].OP(O)(O)=O

PubChem CID 516949
CAS 10049-21-5
Molecular Weight (g/mol) 139.00
MDL Number MFCD00149208
SMILES O.[Na+].OP(O)(O)=O
Synonym sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707
InChI Key BBMHARZCALWXSL-UHFFFAOYSA-N
Molecular Formula H5NaO5P
328

Sodium Chloride, 10% (w/v), Fisherbrand

CAS: 7732-18-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

PubChem CID 5234
CAS 7732-18-5
Molecular Weight (g/mol) 58.44
ChEBI CHEBI:26710
MDL Number MFCD00003477
SMILES [Na+].[Cl-]
Synonym sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex
IUPAC Name sodium chloride
InChI Key FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula ClNa
329

Iron(II) sulfate heptahydrate, 99+%, ACS reagent

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID 62662
CAS 7782-63-0
Molecular Weight (g/mol) 278.01
ChEBI CHEBI:75836
MDL Number MFCD00149719
SMILES O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
InChI Key SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula FeH14O11S
330
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Hydrazine sulfate, ACS reagent

CAS: 10034-93-2 Molecular Formula: H4N2·H2SO4 Molecular Weight (g/mol): 130.12 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O

PubChem CID 24842
CAS 10034-93-2
Molecular Weight (g/mol) 130.12
MDL Number MFCD00044873
SMILES NN.OS(=O)(=O)O
Synonym hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate
IUPAC Name hydrazine;sulfuric acid
InChI Key ZGCHATBSUIJLRL-UHFFFAOYSA-N
Molecular Formula H4N2·H2SO4