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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.

Inorganic Salts (1,071)
Elemental Metals (143)

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1

Ticaracillin disodium salt, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 4697-14-7 Molecular Formula: C15H14N2Na2O6S2 Molecular Weight (g/mol): 428.38 MDL Number: MFCD07787410,MFCD07787410 InChI Key: ZBBCUBMBMZNEME-QBGWIPKPSA-L Synonym: ticarcillin disodium,ticillin,ticarcillin disodium usan:usp,n-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 hept-6-yl-3-thiophenemalonamic acid disodium salt,3-thiophenemalonamic acid, n-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicylo 3.2.0 hept-6-yl-, disodium salt,4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-, disodium salt, 2s-2alpha,5alpha,6beta s*,disodium 2s,5r,6r-3,3-dimethyl-6-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl amino-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylate PubChem CID: 656842 IUPAC Name: disodium (2S,5R,6R)-6-[(2R)-2-carboxylato-2-(thiophen-3-yl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](C([O-])=O)C3=CSC=C3)C(=O)N2[C@H]1C([O-])=O

PubChem CID 656842
CAS 4697-14-7
Molecular Weight (g/mol) 428.38
MDL Number MFCD07787410,MFCD07787410
SMILES [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](C([O-])=O)C3=CSC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym ticarcillin disodium,ticillin,ticarcillin disodium usan:usp,n-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 hept-6-yl-3-thiophenemalonamic acid disodium salt,3-thiophenemalonamic acid, n-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicylo 3.2.0 hept-6-yl-, disodium salt,4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid, 6-carboxy-3-thienylacetyl amino-3,3-dimethyl-7-oxo-, disodium salt, 2s-2alpha,5alpha,6beta s*,disodium 2s,5r,6r-3,3-dimethyl-6-3-oxido-3-oxo-2-thiophen-3-ylpropanoyl amino-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylate
IUPAC Name disodium (2S,5R,6R)-6-[(2R)-2-carboxylato-2-(thiophen-3-yl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key ZBBCUBMBMZNEME-QBGWIPKPSA-L
Molecular Formula C15H14N2Na2O6S2
2

Lutetium pieces, distilled dendritic, 99.9% (REO)

CAS: 7439-94-3 Molecular Formula: Lu Molecular Weight (g/mol): 174.97 MDL Number: MFCD00011098 InChI Key: OHSVLFRHMCKCQY-UHFFFAOYSA-N Synonym: lutecium,unii-5h0doz21uj,5h0doz21uj,foil,foil, 0.127mm 0.005in thick reo,cassiopium,lutecio,cassiopeium,atom,pieces PubChem CID: 23929 ChEBI: CHEBI:33382 IUPAC Name: lutetium SMILES: [Lu]

PubChem CID 23929
CAS 7439-94-3
Molecular Weight (g/mol) 174.97
ChEBI CHEBI:33382
MDL Number MFCD00011098
SMILES [Lu]
Synonym lutecium,unii-5h0doz21uj,5h0doz21uj,foil,foil, 0.127mm 0.005in thick reo,cassiopium,lutecio,cassiopeium,atom,pieces
IUPAC Name lutetium
InChI Key OHSVLFRHMCKCQY-UHFFFAOYSA-N
Molecular Formula Lu
3

Terbium pieces, distilled dendritic, 99.9% (REO)

CAS: 7440-27-9 Molecular Formula: Tb Molecular Weight (g/mol): 158.93 MDL Number: MFCD00011256 InChI Key: GZCRRIHWUXGPOV-UHFFFAOYSA-N Synonym: unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic PubChem CID: 23958 ChEBI: CHEBI:33376 IUPAC Name: terbium SMILES: [Tb]

PubChem CID 23958
CAS 7440-27-9
Molecular Weight (g/mol) 158.93
ChEBI CHEBI:33376
MDL Number MFCD00011256
SMILES [Tb]
Synonym unii-06ssf7p179,ingot,foil,terbio,atom,chips,pieces,powder,acmc-20ajly,pieces, distilled dendritic
IUPAC Name terbium
InChI Key GZCRRIHWUXGPOV-UHFFFAOYSA-N
Molecular Formula Tb
4

Dysprosium pieces, distilled dendritic, 99.9% (REO)

CAS: 7429-91-6 Molecular Formula: Dy Molecular Weight (g/mol): 162.50 MDL Number: MFCD00010982 InChI Key: KBQHZAAAGSGFKK-UHFFFAOYSA-N Synonym: ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n PubChem CID: 23912 ChEBI: CHEBI:33377 IUPAC Name: dysprosium SMILES: [Dy]

PubChem CID 23912
CAS 7429-91-6
Molecular Weight (g/mol) 162.50
ChEBI CHEBI:33377
MDL Number MFCD00010982
SMILES [Dy]
Synonym ingot reo,disprosio,atom,ion,ingot,pieces,powder,foil, 3n,chips, 3n,ingot, 3n
IUPAC Name dysprosium
InChI Key KBQHZAAAGSGFKK-UHFFFAOYSA-N
Molecular Formula Dy
5

Holmium pieces, distilled dendritic, 99.9% (REO)

CAS: 7440-60-0 Molecular Formula: Ho Molecular Weight (g/mol): 164.93 MDL Number: MFCD00011049 InChI Key: KJZYNXUDTRRSPN-UHFFFAOYSA-N Synonym: atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym PubChem CID: 23988 ChEBI: CHEBI:49648 IUPAC Name: holmium SMILES: [Ho]

PubChem CID 23988
CAS 7440-60-0
Molecular Weight (g/mol) 164.93
ChEBI CHEBI:49648
MDL Number MFCD00011049
SMILES [Ho]
Synonym atom,unii-w1xx32sqn1,w1xx32sqn1,foil,holmio,chips,ingot,pieces,powder,acmc-1c9ym
IUPAC Name holmium
InChI Key KJZYNXUDTRRSPN-UHFFFAOYSA-N
Molecular Formula Ho
6

Potassium hydroxide, pure, 8N solution in water

CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]

PubChem CID 14797
CAS 1310-58-3
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:32035
MDL Number MFCD00003553
SMILES [OH-].[K+]
Synonym potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
InChI Key KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula HKO
7

Scandium pieces, distilled dendritic, 99.9% (REO)

CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.96 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N Synonym: unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]

PubChem CID 23952
CAS 7440-20-2
Molecular Weight (g/mol) 44.96
ChEBI CHEBI:33330
MDL Number MFCD00016323
SMILES [Sc]
Synonym unii-yuj4u1ew7r,yuj4u1ew7r,escandio,skandium,atom,powder,ingot,nitrate solution,standard for aas,scandium, lump, vacuum remelted
IUPAC Name scandium
InChI Key SIXSYDAISGFNSX-UHFFFAOYSA-N
Molecular Formula Sc
8

Ammonium sulfide, 20% solution in water

CAS: 12135-76-1 Molecular Formula: H8N2S Molecular Weight (g/mol): 68.14 MDL Number: MFCD00010892 InChI Key: UXXGWUQNRMPNKH-UHFFFAOYSA-N IUPAC Name: diamine sulfane SMILES: N.N.S

CAS 12135-76-1
Molecular Weight (g/mol) 68.14
MDL Number MFCD00010892
SMILES N.N.S
IUPAC Name diamine sulfane
InChI Key UXXGWUQNRMPNKH-UHFFFAOYSA-N
Molecular Formula H8N2S
9

Erbium pieces, distilled dendritic, 99.9% (REO), Thermo Scientific Chemicals

CAS: 7440-52-0 Molecular Formula: Er Molecular Weight (g/mol): 167.26 MDL Number: MFCD00010987 InChI Key: UYAHIZSMUZPPFV-UHFFFAOYSA-N Synonym: unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic PubChem CID: 23980 ChEBI: CHEBI:33379 IUPAC Name: erbium SMILES: [Er]

PubChem CID 23980
CAS 7440-52-0
Molecular Weight (g/mol) 167.26
ChEBI CHEBI:33379
MDL Number MFCD00010987
SMILES [Er]
Synonym unii-77b218d3ye,foil,iii ion,erbio,pieces,powder,chips,ingot,er3,pieces, distilled dendritic
IUPAC Name erbium
InChI Key UYAHIZSMUZPPFV-UHFFFAOYSA-N
Molecular Formula Er
10

Strontium, distilled dendritic pieces, 99.95% (metals basis)

CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 MDL Number: MFCD00134060 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N Synonym: strontium, elemental,unii-yzs2rpe8le,yzs2rpe8le,estroncio,granules, 19mm 0.76in & down metals basis,strontium, distilled dendritic pieces,atom,pieces,strontium, chunks,pieces, dendritic PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]

PubChem CID 5359327
CAS 7440-24-6
Molecular Weight (g/mol) 87.62
ChEBI CHEBI:33324
MDL Number MFCD00134060
SMILES [Sr]
Synonym strontium, elemental,unii-yzs2rpe8le,yzs2rpe8le,estroncio,granules, 19mm 0.76in & down metals basis,strontium, distilled dendritic pieces,atom,pieces,strontium, chunks,pieces, dendritic
IUPAC Name strontium
InChI Key CIOAGBVUUVVLOB-UHFFFAOYSA-N
Molecular Formula Sr
11

Potassium Phosphate, Dibasic, 1.0M solution in water

CAS: 7758-11-4 | HK2O4P | 174.18 g/mol

Linear Formula K2HPO4
Molecular Weight (g/mol) 174.18
ChEBI CHEBI:32031
Chemical Name or Material Potassium phosphate, dibasic
SMILES OP(=O)([O-])[O-].[K+].[K+]
Merck Index 15, 7779
InChI Key ZPWVASYFFYYZEW-UHFFFAOYSA-L
Density 1.1300g/mL
Appearance Clear colorless solution
PubChem CID 24450
Concentration or Composition (by Analyte or Components) 1.0M, exact strength on the certificate of analysis
CAS 7732-18-5
MDL Number MFCD00011383
Packaging Glass bottle
Synonym dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate
IUPAC Name dipotassium;hydrogen phosphate
Molecular Formula HK2O4P
EINECS Number 231-834-5
Formula Weight 174.18
Specific Gravity 1.13
12

Copper(II)-ethylenediamine complex, 1M solution in water

CAS: 14552-35-3 | C4H18CuN4O2 | 217.76 g/mol

Linear Formula Cu(H2NCH2CH2NH2)2(OH)2
Molecular Weight (g/mol) 217.76
Chemical Name or Material Copper(II)-ethylenediamine complex
Density 1.1000g/mL
Name Note 1M Solution in Water
CAS 7732-18-5
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 MFCD00274628
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Packaging Glass bottle
Solubility Information Solubility in water: soluble
Flash Point >110°C
Health Hazard 1 GHS Signal Word: Danger
Synonym Bis(ethylenediamine)copper(II)hydroxide
TSCA TSCA
Molecular Formula C4H18CuN4O2
EINECS Number 238-597-7
Formula Weight 217.76
Specific Gravity 1.1
13

Hydrogen peroxide, for analysis, 35 wt.% solution in water, stabilized

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

PubChem CID 784
CAS 7722-84-1
Molecular Weight (g/mol) 34
ChEBI CHEBI:16240
MDL Number MFCD00011333
SMILES OO
Synonym oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name hydrogen peroxide
InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula H2O2
14

Mercury, Triple Distilled, Avantor ANALYZED™ A.C.S. Reagent, Avantor™

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N Synonym: hydrargyrum,quicksilver,metallic,liquid silver,mercurio,quecksilber,mercure,quick silver,colloidal,mercury, metallic PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

PubChem CID 23931
CAS 7439-97-6
Molecular Weight (g/mol) 200.59
ChEBI CHEBI:16170
MDL Number MFCD00011035
SMILES [Hg]
Synonym hydrargyrum,quicksilver,metallic,liquid silver,mercurio,quecksilber,mercure,quick silver,colloidal,mercury, metallic
IUPAC Name mercury
InChI Key QSHDDOUJBYECFT-UHFFFAOYSA-N
Molecular Formula Hg
15

Osmium tetroxide, 4 wt.% solution in water

CAS: 20816-12-0 | O4Os | 254.23 g/mol

Linear Formula OsO4
Molecular Weight (g/mol) 254.23
InChI Key VUVGYHUDAICLFK-UHFFFAOYSA-N
Density 1.0400g/mL
PubChem CID 30318
Fieser 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number RN1140000
Formula Weight 254.2
Boiling Point 100.0°C
Color Yellow
Physical Form Solution
Chemical Name or Material Osmium tetroxide
SMILES O=[Os](=O)(=O)=O
Merck Index 15, 6990
Concentration or Composition (by Analyte or Components) 3.92 to 4.08%
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Immediately call a POISON CENTER or doctor/physician.
IF INHALED: Remove to fresh air a
MDL Number MFCD00011150
Health Hazard 2 GHS H Statement
Causes serious eye damage.
Fatal in contact with skin.
Harmful if swallowed.
Causes skin irritation.
Harmful if inhaled.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Packaging Glass bottle
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA TSCA
IUPAC Name tetraoxoosmium
Molecular Formula O4Os
EINECS Number 244-058-7
Specific Gravity 1.04