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 (31,378)

Elemental Metals (12,828)

751 – 765 of 28,066 results

751

Sodium tetraborate decahydrate, 99.5+%, ACS reagent

CAS: 1303-96-4 Molecular Formula: B₄Na₂O₇·₁₀H₂O Molecular Weight (g/mol): 381.36 MDL Number: MFCD00149193 Synonym: Borax,Sodium borate decahydrate

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Specifications

CAS	1303-96-4
Molecular Weight (g/mol)	381.36
MDL Number	MFCD00149193
Synonym	Borax,Sodium borate decahydrate
Molecular Formula	B₄Na₂O₇·₁₀H₂O

752

Calcium, 99%, granular, Thermo Scientific Chemicals

CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.08 MDL Number: MFCD00010897 MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]

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Specifications

PubChem CID	5460341
CAS	7440-70-2
Molecular Weight (g/mol)	40.08
ChEBI	CHEBI:29320
MDL Number	MFCD00010897 MFCD00085314
SMILES	[Ca]
Synonym	unii-sy7q814vup,hsdb 273,sy7q814vup,compounds,elemental,calcium, elemental,kalzium,atom,ingot,chelate
IUPAC Name	calcium
InChI Key	OYPRJOBELJOOCE-UHFFFAOYSA-N
Molecular Formula	Ca

753

Potassium cyanate, 97%, pure

CAS: 590-28-3 Molecular Formula: CKNO Molecular Weight (g/mol): 81.12 MDL Number: MFCD00011411 InChI Key: GKKCIDNWFBPDBW-UHFFFAOYSA-M Synonym: potassium cyanate,kaliumcyanat,kocn,aero cyanate,cyanic acid, potassium salt,alicyanate,bulpur,potassiumcyanate,weedanol cyanol,caswell no. 688 PubChem CID: 11378442 ChEBI: CHEBI:38904 IUPAC Name: potassium;cyanate SMILES: [K+].[O-]C#N

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Specifications

PubChem CID	11378442
CAS	590-28-3
Molecular Weight (g/mol)	81.12
ChEBI	CHEBI:38904
MDL Number	MFCD00011411
SMILES	[K+].[O-]C#N
Synonym	potassium cyanate,kaliumcyanat,kocn,aero cyanate,cyanic acid, potassium salt,alicyanate,bulpur,potassiumcyanate,weedanol cyanol,caswell no. 688
IUPAC Name	potassium;cyanate
InChI Key	GKKCIDNWFBPDBW-UHFFFAOYSA-M
Molecular Formula	CKNO

754

Potassium fluoride, anhydrous, 99%, Thermo Scientific Chemicals

CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]

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Specifications

PubChem CID	522689
CAS	7789-23-3
Molecular Weight (g/mol)	58.10
ChEBI	CHEBI:66872
MDL Number	MFCD00011398
SMILES	[F-].[K+]
Synonym	potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568
InChI Key	NROKBHXJSPEDAR-UHFFFAOYSA-M
Molecular Formula	FK

755

Ammonium thiocyanate, 99+%, extra pure

CAS: 1762-95-4 Molecular Formula: CH₄N₂S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

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Specifications

PubChem CID	15666
CAS	1762-95-4
Molecular Weight (g/mol)	76.12
MDL Number	MFCD00011428
SMILES	C(#N)[S-].[NH4+]
Synonym	ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name	azanium;thiocyanate
InChI Key	SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula	CH₄N₂S

756

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Thermo Scientific Chemicals Devarda's Alloy, granular

CAS: 8049-11-4 Molecular Formula: Al9Cu10Zn Molecular Weight (g/mol): 943.67 MDL Number: MFCD00198176 InChI Key: MPKKOQSNGWAMJD-UHFFFAOYSA-N Synonym: devarda's alloy,devarda's alloy, granular,al.cu.zn,devarda's alloy, p.a.,alumane copper zinc,devarda's alloy, puriss. p.a.,devarda's alloy, saj special grade,devarda's alloy, powder,-100 mesh,devarda's alloy, filings, +100 mesh,devarda inverted exclamation mark s alloy PubChem CID: 16211762 IUPAC Name: aluminum;copper;zinc SMILES: [Al].[Cu].[Zn]

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Specifications

PubChem CID	16211762
CAS	8049-11-4
Molecular Weight (g/mol)	943.67
MDL Number	MFCD00198176
SMILES	[Al].[Cu].[Zn]
Synonym	devarda's alloy,devarda's alloy, granular,al.cu.zn,devarda's alloy, p.a.,alumane copper zinc,devarda's alloy, puriss. p.a.,devarda's alloy, saj special grade,devarda's alloy, powder,-100 mesh,devarda's alloy, filings, +100 mesh,devarda inverted exclamation mark s alloy
IUPAC Name	aluminum;copper;zinc
InChI Key	MPKKOQSNGWAMJD-UHFFFAOYSA-N
Molecular Formula	Al9Cu10Zn

757

Phosphorus tribromide, 99%

CAS: 7789-60-8 Molecular Formula: Br₃P Molecular Weight (g/mol): 270.69 MDL Number: MFCD00011436 InChI Key: IPNPIHIZVLFAFP-UHFFFAOYSA-N Synonym: phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine PubChem CID: 24614 IUPAC Name: tribromophosphane SMILES: P(Br)(Br)Br

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Specifications

PubChem CID	24614
CAS	7789-60-8
Molecular Weight (g/mol)	270.69
MDL Number	MFCD00011436
SMILES	P(Br)(Br)Br
Synonym	phosphorus tribromide,phosphorous tribromide,tribromophosphine,phosphorus iii bromide,phosphorous bromide,pbr3,phosphorus bromide,phosphorus bromide pbr3,unii-58r3866pua,tribro-mophosphine
IUPAC Name	tribromophosphane
InChI Key	IPNPIHIZVLFAFP-UHFFFAOYSA-N
Molecular Formula	Br₃P

758

Potassium peroxydisulfate, ACS, 99.0% min

CAS: 7727-21-1 Molecular Formula: K2O8S2 Molecular Weight (g/mol): 270.309 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+]

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Specifications

PubChem CID	24412
CAS	7727-21-1
Molecular Weight (g/mol)	270.309
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

759

Potassium Iodide, Crystalline, MilliporeSigma™

CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium iodide SMILES: [K+].[I-]

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Specifications

PubChem CID	4875
CAS	7681-11-0
Molecular Weight (g/mol)	166.00
ChEBI	CHEBI:8346
SMILES	[K+].[I-]
Synonym	potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide
IUPAC Name	potassium iodide
InChI Key	NLKNQRATVPKPDG-UHFFFAOYSA-M
Molecular Formula	IK

760

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1H,1H,2H,2H-Perfluorodecyltrichlorosilane, 96%, Thermo Scientific™

CAS: 78560-44-8 Molecular Formula: C10H4Cl3F17Si Molecular Weight (g/mol): 581.55 MDL Number: MFCD00042344 InChI Key: VIFIHLXNOOCGLJ-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyltrichlorosilane,trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl,1h,1h,2h,2h-perfluorotrichlorosilane,trichloro 1h,1h,2h,2h-perfluorodecyl silane,trichloro 1h,1h,2h,2h-heptadecafluorodecyl silane,1-trichlorosilyl-1h,1h,2h,2h-heptadecafluorodecane,1h,1h,2h,2h-perfluorodecyltrichlorosilane 1g,heptadecafluoro-1,1,2,2-tetrahydrodecyl trichlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl-1-trichlorosilane PubChem CID: 123577 IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	123577
CAS	78560-44-8
Molecular Weight (g/mol)	581.55
MDL Number	MFCD00042344
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](Cl)(Cl)Cl
Synonym	1h,1h,2h,2h-perfluorodecyltrichlorosilane,trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl,1h,1h,2h,2h-perfluorotrichlorosilane,trichloro 1h,1h,2h,2h-perfluorodecyl silane,trichloro 1h,1h,2h,2h-heptadecafluorodecyl silane,1-trichlorosilyl-1h,1h,2h,2h-heptadecafluorodecane,1h,1h,2h,2h-perfluorodecyltrichlorosilane 1g,heptadecafluoro-1,1,2,2-tetrahydrodecyl trichlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl-1-trichlorosilane
IUPAC Name	trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
InChI Key	VIFIHLXNOOCGLJ-UHFFFAOYSA-N
Molecular Formula	C10H4Cl3F17Si

761

Zinc shot, 1-6mm (0.04-0.24in), Puratronic™, 99.9999% (metals basis)

CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]

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Specifications

PubChem CID	23994
CAS	7440-66-6
Molecular Weight (g/mol)	65.38
ChEBI	CHEBI:30185
MDL Number	MFCD00011291
SMILES	[Zn]
Synonym	dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust
IUPAC Name	zinc
InChI Key	HCHKCACWOHOZIP-UHFFFAOYSA-N
Molecular Formula	Zn

762

Ammonium chloride, ACS, 99.5% min

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl

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Specifications

PubChem CID	25517
CAS	12125-02-9
Molecular Weight (g/mol)	53.49
ChEBI	CHEBI:31206
MDL Number	MFCD00011420
SMILES	N.Cl
Synonym	ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
InChI Key	NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula	ClH4N

763

Lithium acetate, 99+%, for analysis, anhydrous

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium;acetate SMILES: [Li+].CC([O-])=O

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Specifications

PubChem CID	3474584
CAS	546-89-4
Molecular Weight (g/mol)	65.98
ChEBI	CHEBI:63045
MDL Number	MFCD00013057
SMILES	[Li+].CC([O-])=O
Synonym	lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt
IUPAC Name	lithium;acetate
InChI Key	XIXADJRWDQXREU-UHFFFAOYSA-M
Molecular Formula	C2H3LiO2

764

Sodium nitroferricyanide dihydrate, 99+%

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

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Specifications

PubChem CID	11953895
CAS	13755-38-9
Molecular Weight (g/mol)	297.95
MDL Number	MFCD00149192
SMILES	O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym	nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
InChI Key	JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula	C5H4FeN6Na2O3

765

Sodium dihydrogen phosphate dihydrate, 98+%

CAS: 13472-35-0 Molecular Formula: H6NaO6P MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate

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Specifications

PubChem CID	23673460
CAS	13472-35-0
MDL Number	MFCD00149209
Synonym	sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh
IUPAC Name	sodium;dihydrogen phosphate;dihydrate
InChI Key	VBJGJHBYWREJQD-UHFFFAOYSA-M
Molecular Formula	H6NaO6P

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