accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (32)
Elemental Metals (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (22)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
Show all

Quantity

  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (6)
Show all

Physical Form

  • (2)
  • (2)
  • (3)
  • (6)
  • (7)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)

Form

  • (2)

Grade

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 23 results
1

Chromium granules, -4+7 mesh, 99.999% (metals basis)

CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 52.00 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159 PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]

PubChem CID 23976
CAS 7440-47-3
Molecular Weight (g/mol) 52.00
ChEBI CHEBI:28073
MDL Number MFCD00010944
SMILES [Cr]
Synonym chrom,chrome,cromo,metal,chrome french,compounds,chrom german,chromium, elemental,chromium, metal,ccris 159
IUPAC Name chromium
InChI Key VYZAMTAEIAYCRO-UHFFFAOYSA-N
Molecular Formula Cr
2
Promotions Available

Calcium zirconium oxide, 99.2% (metals basis), Thermo Scientific Chemicals

CAS: 12013-47-7 Molecular Formula: CaO3Zr Molecular Weight (g/mol): 179.299 MDL Number: MFCD00015982 InChI Key: BJJVDFHQHSBAFC-UHFFFAOYSA-N Synonym: calcium zirconate,calcium oxozirconiumbis olate,calcium;dioxido oxo zirconium,calcium 2+ oxozirconiumbis olate PubChem CID: 16212531 IUPAC Name: calcium;dioxido(oxo)zirconium SMILES: [O-][Zr](=O)[O-].[Ca+2]

PubChem CID 16212531
CAS 12013-47-7
Molecular Weight (g/mol) 179.299
MDL Number MFCD00015982
SMILES [O-][Zr](=O)[O-].[Ca+2]
Synonym calcium zirconate,calcium oxozirconiumbis olate,calcium;dioxido oxo zirconium,calcium 2+ oxozirconiumbis olate
IUPAC Name calcium;dioxido(oxo)zirconium
InChI Key BJJVDFHQHSBAFC-UHFFFAOYSA-N
Molecular Formula CaO3Zr
3

Silicone Oil, For oil baths up to 250°C, MilliporeSigma™

CAS: 68083-14-7 Molecular Formula: C16H22O2Si2 Molecular Weight (g/mol): 302.52 InChI Key: ARWRSWALIGRKQA-UHFFFAOYSA-N Synonym: diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst. PubChem CID: 121233058 IUPAC Name: methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane SMILES: CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 121233058
CAS 68083-14-7
Molecular Weight (g/mol) 302.52
SMILES CO[Si](C)(C)O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Synonym diphenyl-dimethylsiloxane copolymer,polydimethyl-diphenylsiloxane, viscosity 400cst.
IUPAC Name methoxy-dimethyl-[methyl(diphenyl)silyl]oxysilane
InChI Key ARWRSWALIGRKQA-UHFFFAOYSA-N
Molecular Formula C16H22O2Si2
4

Cobalt(II) bromide hydrate

CAS: 85017-77-2 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.74 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci PubChem CID: 16212115 SMILES: [Co++].[Br-].[Br-]

PubChem CID 16212115
CAS 85017-77-2
Molecular Weight (g/mol) 218.74
MDL Number MFCD00016017
SMILES [Co++].[Br-].[Br-]
Synonym cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci
InChI Key BZRRQSJJPUGBAA-UHFFFAOYSA-L
Molecular Formula Br2Co
5

Cerium(III) oxalate hydrate, REacton™, 99.9% (REO)

CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

PubChem CID 91998046
CAS 15750-47-7
Molecular Weight (g/mol) 544.29
MDL Number MFCD00013082
SMILES [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate
InChI Key ZMZNLKYXLARXFY-UHFFFAOYSA-H
Molecular Formula C6Ce2O12
6

Cerium(III) oxalate hydrate, 99%

CAS: 15750-47-7 Molecular Formula: C6Ce2O12 Molecular Weight (g/mol): 544.29 MDL Number: MFCD00013082 InChI Key: ZMZNLKYXLARXFY-UHFFFAOYSA-H Synonym: cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate PubChem CID: 91998046 IUPAC Name: cerium;oxalic acid;hydrate SMILES: [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

PubChem CID 91998046
CAS 15750-47-7
Molecular Weight (g/mol) 544.29
MDL Number MFCD00013082
SMILES [Ce+3].[Ce+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym cerium iii oxalate hydrate,cerium iii oxalatehydrate,cerium iii oxalate decahydrate
IUPAC Name cerium;oxalic acid;hydrate
InChI Key ZMZNLKYXLARXFY-UHFFFAOYSA-H
Molecular Formula C6Ce2O12
7

Potassium selenite

CAS: 10431-47-7 Molecular Formula: K2O3Se Molecular Weight (g/mol): 205.165 MDL Number: MFCD00049663 InChI Key: RNGFNLJMTFPHBS-UHFFFAOYSA-L Synonym: potassium selenite,dipotassium selenite,ccris 6885,selenious acid, dipotassium salt,kaliumselenat,acmc-20ajua,selenious acid, potassium salt 1:2,dipotassium ion selenit,selenious acid,potassium salt 1:2 PubChem CID: 150192 IUPAC Name: dipotassium;selenite SMILES: [O-][Se](=O)[O-].[K+].[K+]

PubChem CID 150192
CAS 10431-47-7
Molecular Weight (g/mol) 205.165
MDL Number MFCD00049663
SMILES [O-][Se](=O)[O-].[K+].[K+]
Synonym potassium selenite,dipotassium selenite,ccris 6885,selenious acid, dipotassium salt,kaliumselenat,acmc-20ajua,selenious acid, potassium salt 1:2,dipotassium ion selenit,selenious acid,potassium salt 1:2
IUPAC Name dipotassium;selenite
InChI Key RNGFNLJMTFPHBS-UHFFFAOYSA-L
Molecular Formula K2O3Se
8

Blank Sulfur Organometallic Oil Standard in Base Oil, SPEX CertiPrep™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
9

Zinc chloride, 2M solution in 2-MeTHF, AcroSeal™

CAS: 7646-85-7 | Cl2Zn | 136.29 g/mol

Linear Formula ZnCl2
Molecular Weight (g/mol) 136.29
ChEBI CHEBI:49976
Color Colorless
Physical Form Liquid
Chemical Name or Material Zinc chloride
SMILES Cl[Zn]Cl
Merck Index 15, 10331
InChI Key JIAARYAFYJHUJI-UHFFFAOYSA-L
Density 1.0700g/mL
PubChem CID 5727
Name Note 2M solution in 2-Methyltetrahydrofuran
Concentration or Composition (by Analyte or Components) 23 to 27%
CAS 96-47-9
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00011295
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
May cause respiratory irritation.
Very toxic to aquatic life with long lasting effects.
Highly flammable liquid and vapor.
May form explos
Flash Point −11°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-
Formula Weight 136.29
Specific Gravity 1.07
10

Boron trifluoride diethyl etherate, 46.5% BF{3} min, packaged under Argon in resealable ChemSeal™ bottles

CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N PubChem CID: 8000 SMILES: FB(F)F.CCOCC

PubChem CID 8000
CAS 109-63-7
Molecular Weight (g/mol) 141.93
MDL Number MFCD00013194
SMILES FB(F)F.CCOCC
InChI Key KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molecular Formula C4H10BF3O
11

Potassium tetrachloroplatinate(II), 46-47% Pt

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

PubChem CID 61440
CAS 10025-99-7
Molecular Weight (g/mol) 419.11
MDL Number MFCD00011378
SMILES Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula Cl4H4K2Pt
12

Strem, An Ascensus Company CAS# 10431-47-7. 25g. Potassium selenite. MFCD00049663

CAS# 10431-47-7. 25g. Potassium selenite. MFCD00049663. Molecular Weight: 205.16. Molecular Formula: K2SeO3. Color/form: white pwdr. Strem# 93-1971. http://www.strem.com/catalog/v/93-1971/

ENCOMPASS
13

eMolecules​ 34592-47-7 | L-Thioproline | Ambeed | MFCD00005212 | 133.170 | C4H7NO2S | 98.000 | OC(=O)[C@@H]1CSCN1 | 10g | 534083054

L-Thioproline | Ambeed | 34592-47-7 | MFCD00005212 | 133.170 | C4H7NO2S | 98.000 | OC(=O)[C@@H]1CSCN1 | 10g | 534083054

ENCOMPASS_PREFERRED
14

eMolecules​ 584-08-7 | Potassium carbonate solution, 47% in water | Oakwood Chemicals | MFCD00011382 | 138.205 | CK2O3 | 47.000 | [K+].[K+].[O-]C([O-])=O | 5kg | 480152380

Potassium carbonate solution, 47% in water | Oakwood Chemicals | 584-08-7 | MFCD00011382 | 138.205 | CK2O3 | 47.000 | [K+].[K+].[O-]C([O-])=O | 5kg | 480152380

ENCOMPASS_PREFERRED
15

eMolecules​ 584-08-7 | Potassium carbonate solution, 47% in water | Oakwood Chemicals | MFCD00011382 | 138.205 | CK2O3 | 47.000 | [K+].[K+].[O-]C([O-])=O | 25kg | 480152381

Potassium carbonate solution, 47% in water | Oakwood Chemicals | 584-08-7 | MFCD00011382 | 138.205 | CK2O3 | 47.000 | [K+].[K+].[O-]C([O-])=O | 25kg | 480152381

ENCOMPASS_PREFERRED