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 (34,208)

Inorganic Salts (31,303)

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1,921 – 1,935 of 43,923 results

1,921

Sodium bromide, 97%

CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]

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Specifications

PubChem CID	253881
CAS	7647-15-6
Molecular Weight (g/mol)	102.89
ChEBI	CHEBI:63004
MDL Number	MFCD00003475
SMILES	[Na+].[Br-]
Synonym	sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a
IUPAC Name	sodium bromide
InChI Key	JHJLBTNAGRQEKS-UHFFFAOYSA-M
Molecular Formula	BrNa

1,922

Sodium phosphate, tribasic dodecahydrate, extra pure

CAS: 10101-89-0 Molecular Formula: Na₃O₄P·₁₂H₂O Molecular Weight (g/mol): 380.13 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.13
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name	trisodium;phosphate;dodecahydrate
InChI Key	ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula	Na₃O₄P·₁₂H₂O

1,923

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Benzalkonium chloride, alkyl distribution from C8H17 to C16H33

CAS: 8001-54-5 Molecular Formula: C9H13ClN Molecular Weight (g/mol): 170.66 MDL Number: MFCD00145757 Synonym: Alkyl-benzyl-dimethylammonium chloride

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Specifications

CAS	8001-54-5
Molecular Weight (g/mol)	170.66
MDL Number	MFCD00145757
Synonym	Alkyl-benzyl-dimethylammonium chloride
Molecular Formula	C9H13ClN

1,924

Barium chloride dihydrate, Puratronic™, 99.997% (metals basis)

CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L Synonym: barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]

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Specifications

PubChem CID	5284346
CAS	10326-27-9
Molecular Weight (g/mol)	244.26
ChEBI	CHEBI:86153
MDL Number	MFCD00149154
SMILES	O.O.[Cl-].[Cl-].[Ba++]
Synonym	barium chloride dihydrate,bacl2.2h2o,barium 2+ dihydrate dichloride,barium 2+ dichloride dihydrate,acmc-20alrc,dsstox_cid_131,barium chloride, acs,dsstox_rid_75389,dsstox_gsid_20131,ksc174q7d
IUPAC Name	barium(2+) dihydrate dichloride
InChI Key	PWHCIQQGOQTFAE-UHFFFAOYSA-L
Molecular Formula	BaCl2H4O2

1,925

Calcium chloride hydrate, Puratronic™, 99.9965% (metals basis)

CAS: 22691-02-7 Molecular Formula: CaCl2H12O6 Molecular Weight (g/mol): 219.068 MDL Number: MFCD00149616 InChI Key: QHFQAJHNDKBRBO-UHFFFAOYSA-L Synonym: calcium chloride hexahydrate,antarcticite,acmc-20alis,calcium hexahydrate dichloride,calcium chloride-water 1/6,calcium chloride hydrate, puratronic,calcium chloride, hydrated,calcium chloride hydrate trace metals basis 1g PubChem CID: 6093252 IUPAC Name: calcium;dichloride;hexahydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ca+2]

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Specifications

PubChem CID	6093252
CAS	22691-02-7
Molecular Weight (g/mol)	219.068
MDL Number	MFCD00149616
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ca+2]
Synonym	calcium chloride hexahydrate,antarcticite,acmc-20alis,calcium hexahydrate dichloride,calcium chloride-water 1/6,calcium chloride hydrate, puratronic,calcium chloride, hydrated,calcium chloride hydrate trace metals basis 1g
IUPAC Name	calcium;dichloride;hexahydrate
InChI Key	QHFQAJHNDKBRBO-UHFFFAOYSA-L
Molecular Formula	CaCl2H12O6

1,926

Strontium chloride hexahydrate, Puratronic™, 99.9965% (metals basis)

CAS: 10025-70-4 Molecular Formula: Cl2H12O6Sr Molecular Weight (g/mol): 266.61 MDL Number: MFCD00149865 InChI Key: AMGRXJSJSONEEG-UHFFFAOYSA-L IUPAC Name: strontium(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]

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Specifications

CAS	10025-70-4
Molecular Weight (g/mol)	266.61
MDL Number	MFCD00149865
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Sr++]
IUPAC Name	strontium(2+) hexahydrate dichloride
InChI Key	AMGRXJSJSONEEG-UHFFFAOYSA-L
Molecular Formula	Cl2H12O6Sr

1,927

Thermo Scientific™ Calcitonin (8-32), salmon

CAS: 155069-90-2 Molecular Formula: C119H198N36O37 Molecular Weight (g/mol): 2725.11 MDL Number: MFCD00671418 InChI Key: CUQBOYYGZCRRKW-LPJWDPCBSA-N Synonym: Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-{[(2S)-1-[(2S)-2-{[(1S)-4-carbamimidamido-1-{[(1S,2R)-1-{[(1S)-2-carbamoyl-1-{[(1S,2R)-1-[({[(1S)-1-[({[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butyl]carbamoyl}pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}hexanamido]-4-methylpentanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]butanoic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(N)=O

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Specifications

CAS	155069-90-2
Molecular Weight (g/mol)	2725.11
MDL Number	MFCD00671418
SMILES	CC(C)C[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(N)=O
Synonym	Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2;
IUPAC Name	(4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-{[(2S)-1-[(2S)-2-{[(1S)-4-carbamimidamido-1-{[(1S,2R)-1-{[(1S)-2-carbamoyl-1-{[(1S,2R)-1-[({[(1S)-1-[({[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butyl]carbamoyl}pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-4-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}hexanamido]-4-methylpentanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]butanoic acid
InChI Key	CUQBOYYGZCRRKW-LPJWDPCBSA-N
Molecular Formula	C119H198N36O37

1,928

Sodium bisulfate monohydrate, 97%, extra pure, reagent, crystals

CAS: 10034-88-5 Molecular Formula: H3NaO5S Molecular Weight (g/mol): 138.07 MDL Number: MFCD00149210 InChI Key: JXHZRQHZVYDRGX-UHFFFAOYSA-M Synonym: sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox PubChem CID: 23673662 IUPAC Name: sodium;hydrogen sulfate;hydrate SMILES: O.[Na+].OS([O-])(=O)=O

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Specifications

PubChem CID	23673662
CAS	10034-88-5
Molecular Weight (g/mol)	138.07
MDL Number	MFCD00149210
SMILES	O.[Na+].OS([O-])(=O)=O
Synonym	sodium bisulfate monohydrate,sodium hydrogen sulfate monohydrate,unii-3kls9y77yj,sulfuric acid, monosodium salt, hydrate,3kls9y77yj,sodium hydrogensulfate hydrate,sulfuric acid, monosodium salt, monohydrate,sodium hydrate hydrogen sulfate,sodium hydrogen sulfate-1-hydrate,acmc-20ajox
IUPAC Name	sodium;hydrogen sulfate;hydrate
InChI Key	JXHZRQHZVYDRGX-UHFFFAOYSA-M
Molecular Formula	H3NaO5S

1,929

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Silicon(IV) oxide, amorphous, nanopowder, 99.9% (metals basis)

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

1,930

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Zirconium oxide, catalyst support, monoclinic phase, Thermo Scientific Chemicals

MDL Number: MFCD00011310

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Specifications

MDL Number	MFCD00011310

1,931

Sodium hydroxide, 30% w/w aq. soln.

CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

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Specifications

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

1,932

Aluminum sulfate hydrate, 97+%

CAS: 17927-65-0 Molecular Formula: Al2O12S3 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00149136 InChI Key: DIZPMCHEQGEION-UHFFFAOYSA-H Synonym: aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o PubChem CID: 3080712 IUPAC Name: dialuminium(3+) trisulfate SMILES: [Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

PubChem CID	3080712
CAS	17927-65-0
Molecular Weight (g/mol)	342.13
MDL Number	MFCD00149136
SMILES	[Al+3].[Al+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	aluminum sulfate hydrate,aluminum sulfate hydrate,dialuminum trisulfate hydrate,aluminum sulfate usp,aluminum sulfate 2:3 hydrate,alminum sulfate hydrate,aluminum sulfate usan,sulfuric acid, aluminum salt 3:2 , hydrate,2al.3so4.h2o
IUPAC Name	dialuminium(3+) trisulfate
InChI Key	DIZPMCHEQGEION-UHFFFAOYSA-H
Molecular Formula	Al2O12S3

1,933

PubChem CID	14798
CAS	1310-73-2
Molecular Weight (g/mol)	39.997
ChEBI	CHEBI:32145
MDL Number	MFCD00003548
SMILES	[OH-].[Na+]
Synonym	sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic
IUPAC Name	sodium;hydroxide
InChI Key	HEMHJVSKTPXQMS-UHFFFAOYSA-M
Molecular Formula	HNaO

1,934

Barium acetate, ACS, 99.0-102.0%

CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 IUPAC Name: barium(2+);diacetate SMILES: [Ba++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	10980
CAS	543-80-6
Molecular Weight (g/mol)	255.42
MDL Number	MFCD00012447
SMILES	[Ba++].CC([O-])=O.CC([O-])=O
Synonym	barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate
IUPAC Name	barium(2+);diacetate
InChI Key	ITHZDDVSAWDQPZ-UHFFFAOYSA-L
Molecular Formula	C4H6BaO4

1,935

Thermo Scientific Chemicals Sodium sulfate decahydrate, 99%, for biochemistry

CAS: 7727-73-3 Molecular Formula: Na₂O₄S·₁₀H₂O Molecular Weight (g/mol): 322.2 InChI Key: RSIJVJUOQBWMIM-UHFFFAOYSA-L Synonym: sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o PubChem CID: 62649 ChEBI: CHEBI:32586 IUPAC Name: disodium;sulfate;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	62649
CAS	7727-73-3
Molecular Weight (g/mol)	322.2
ChEBI	CHEBI:32586
SMILES	O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium sulfate decahydrate,glauber's salt,disodium sulfate decahydrate,sodium sulfate usp,sulfuric acid disodium salt, decahydrate,unii-0ypr65r21j,sodium sulfate na2so4 decahydrate,sodium sulphate decahydrate,sodium sulfate decahydrate na2so4.10h2o,disodium sulfate decahydrate na2so4.10h2o
IUPAC Name	disodium;sulfate;decahydrate
InChI Key	RSIJVJUOQBWMIM-UHFFFAOYSA-L
Molecular Formula	Na₂O₄S·₁₀H₂O

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