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 (30,886)

Elemental Metals (20,174)

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3,016 – 3,030 of 33,286 results

3,016

Molybdenum foil, 0.1mm (0.004in) thick, 99.95% (metals basis)

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

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Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
Synonym	molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

3,017

Arsenic(III) oxide, 99.99% (metals basis)

CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O

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Specifications

CAS	1327-53-3
Molecular Weight (g/mol)	197.84
MDL Number	MFCD00003433
SMILES	O=[As]O[As]=O
IUPAC Name	diarsorosooxidane
InChI Key	IKWTVSLWAPBBKU-UHFFFAOYSA-N
Molecular Formula	As2O3

3,018

Sodium cyanoborohydride, 1M solution in THF, AcroSeal™

CAS: 25895-60-7 | CH3BNNa | 62.84 g/mol

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Specifications

Linear Formula	NaBH₃CN
Molecular Weight (g/mol)	62.84
Chemical Name or Material	Sodium cyanoborohydride
SMILES	[Na+].[BH3-]C#N
Merck Index	15, 8742
InChI Key	CVDUGUOQTVTBJH-UHFFFAOYSA-N
Density	0.9150g/mL
Appearance	Clear colorless solution
PubChem CID	20587905
Name Note	1M solution in THF
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00003516
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. May cause respiratory irritation. Causes severe skin burns and eye damage. Suspected of causin
Solubility Information	Solubility in water: reacts. Other solubilities: soluble in methanol; soluble in thf, 372g/L, at 28°C, 410g/L at 46°C, 422g/L at 62°C, soluble in diglyme 176g/L at 25°C, slightly soluble in ethanol, insoluble in ether, benzene, hexane
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	sodium cyanoborohydride,sodium cyanotrihydridoborate,unii-c4i8c58p9t,zlchem 216,sodium cyanoboron 1-
IUPAC Name	sodium;cyanoboron(1-)
Molecular Formula	CH3BNNa
EINECS Number	247-317-2
Formula Weight	62.84
Specific Gravity	0.915

3,019

Lithium fluoride, Puratronic™, 99.99% (metals basis)

CAS: 7789-24-4 Molecular Formula: FLi Molecular Weight (g/mol): 25.94 MDL Number: MFCD00011090 InChI Key: PQXKHYXIUOZZFA-UHFFFAOYSA-M Synonym: lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif PubChem CID: 224478 SMILES: [Li+].[F-]

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Specifications

PubChem CID	224478
CAS	7789-24-4
Molecular Weight (g/mol)	25.94
MDL Number	MFCD00011090
SMILES	[Li+].[F-]
Synonym	lithium fluoride,fluorolithium,lithium monofluoride,trilithium trifluoride,lithium fluoride li3f3,lithium fluorure,ntl 50,lithium fluoride 6lif,lithium fluoride 7lif
InChI Key	PQXKHYXIUOZZFA-UHFFFAOYSA-M
Molecular Formula	FLi

3,020

Acetic acid, potassium salt, 99+%, pure, anhydrous

CAS: 127-08-2 Molecular Formula: C₂H₃KO₂ Molecular Weight (g/mol): 98.14 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]

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Specifications

PubChem CID	517044
CAS	127-08-2
Molecular Weight (g/mol)	98.14
ChEBI	CHEBI:32029
MDL Number	MFCD00012458
SMILES	CC(=O)[O-].[K+]
Synonym	potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920
IUPAC Name	potassium;acetate
InChI Key	SCVFZCLFOSHCOH-UHFFFAOYSA-M
Molecular Formula	C₂H₃KO₂

3,021

Lithium bromide, ultra dry, 99.998% (metals basis)

CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]

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Specifications

PubChem CID	82050
CAS	7550-35-8
Molecular Weight (g/mol)	86.844
ChEBI	CHEBI:63042
MDL Number	MFCD00011077
SMILES	[Li+].[Br-]
Synonym	lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide
IUPAC Name	lithium;bromide
InChI Key	AMXOYNBUYSYVKV-UHFFFAOYSA-M
Molecular Formula	BrLi

3,022

Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™

CAS: 369405-27-6 Molecular Formula: C13H29BF4N2 Molecular Weight (g/mol): 300.19 MDL Number: MFCD15144860 InChI Key: PEKVUVXZBLFOHV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate PubChem CID: 11077431 IUPAC Name: tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium SMILES: F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C

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Specifications

PubChem CID	11077431
CAS	369405-27-6
Molecular Weight (g/mol)	300.19
MDL Number	MFCD15144860
SMILES	F[B-](F)(F)F.CC(C)N(C=[N+](C(C)C)C(C)C)C(C)C
Synonym	n,n,n',n'-tetraisopropylformamidinium tetrafluoroborate,diisopropylamino methylidene diisopropylazanium tetrafluoroborate,bis-diisopropylamino methylium tetrafluoroborate,n-diisopropylamino methylene-n-diisopropylaminium tetrafluoroborate,n-diisopropylamino methylene-n-isopropylpropan-2-aminium tetrafluoroborate,n,n,n inverted exclamation marka,n inverted exclamation marka-tetraisopropylformamidinium tetrafluoroborate
IUPAC Name	tetrafluoroboranuide; {[bis(propan-2-yl)amino]methylidene}bis(propan-2-yl)azanium
InChI Key	PEKVUVXZBLFOHV-UHFFFAOYSA-N
Molecular Formula	C13H29BF4N2

3,023

Gallium pellets, 99.9999% (metals basis)

CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.72 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N Synonym: gallium, elemental,metal,unii-ch46oc8yv4,ch46oc8yv4,ingot,pellets, 6mm dia,galio,metal, packaged in poylethylene bottle,gallium, ion ga1+,atom PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]

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Specifications

PubChem CID	5360835
CAS	7440-55-3
Molecular Weight (g/mol)	69.72
ChEBI	CHEBI:49631
MDL Number	MFCD00134045
SMILES	[Ga]
Synonym	gallium, elemental,metal,unii-ch46oc8yv4,ch46oc8yv4,ingot,pellets, 6mm dia,galio,metal, packaged in poylethylene bottle,gallium, ion ga1+,atom
IUPAC Name	gallium
InChI Key	GYHNNYVSQQEPJS-UHFFFAOYSA-N
Molecular Formula	Ga

3,024

Diethoxymethylphenylsilane, 97+%

CAS: 775-56-4 Molecular Formula: C11H18O2Si Molecular Weight (g/mol): 210.35 MDL Number: MFCD00048541 InChI Key: MNFGEHQPOWJJBH-UHFFFAOYSA-N Synonym: methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane PubChem CID: 69891 IUPAC Name: diethoxy-methyl-phenylsilane SMILES: CCO[Si](C)(OCC)C1=CC=CC=C1

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Specifications

PubChem CID	69891
CAS	775-56-4
Molecular Weight (g/mol)	210.35
MDL Number	MFCD00048541
SMILES	CCO[Si](C)(OCC)C1=CC=CC=C1
Synonym	methylphenyldiethoxysilane,diethoxy methyl phenylsilane,diethoxy methyl phenyl silane,silane, diethoxymethylphenyl,benzene, diethoxymethylsilyl,pubchem10811,acmc-209pap,methyl-phenyl-diethoxysilane,diethoxy-methyl-phenyl-silane
IUPAC Name	diethoxy-methyl-phenylsilane
InChI Key	MNFGEHQPOWJJBH-UHFFFAOYSA-N
Molecular Formula	C11H18O2Si

3,025

1,4-Bis(trimethylsilyl)tetrafluorobenzene, 98%

CAS: 16956-91-5 Molecular Formula: C12H18F4Si2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00093109 InChI Key: RIGHSQASRZUCPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane PubChem CID: 2769673 IUPAC Name: trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F

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Specifications

PubChem CID	2769673
CAS	16956-91-5
Molecular Weight (g/mol)	294.44
MDL Number	MFCD00093109
SMILES	C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F
Synonym	1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane
IUPAC Name	trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane
InChI Key	RIGHSQASRZUCPK-UHFFFAOYSA-N
Molecular Formula	C12H18F4Si2

3,026

Silicon carbide powder, superfine, 600 grit

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]

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Specifications

PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

3,027

Ammonium sulfamate, 98+%

CAS: 7773-06-0 Molecular Formula: H6N2O3S Molecular Weight (g/mol): 114.119 MDL Number: MFCD00011429 InChI Key: GEHMBYLTCISYNY-UHFFFAOYSA-N Synonym: ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate PubChem CID: 24482 ChEBI: CHEBI:81950 IUPAC Name: azanium;sulfamate SMILES: [NH4+].NS(=O)(=O)[O-]

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Specifications

PubChem CID	24482
CAS	7773-06-0
Molecular Weight (g/mol)	114.119
ChEBI	CHEBI:81950
MDL Number	MFCD00011429
SMILES	[NH4+].NS(=O)(=O)[O-]
Synonym	ammonium sulfamate,ammonium sulphamate,ammate,ikurin,ammonium amidosulfonate,feliderm k,ammate x,sulfamic acid, monoammonium salt,ammonium sulfamidate,ammonium sulphamidate
IUPAC Name	azanium;sulfamate
InChI Key	GEHMBYLTCISYNY-UHFFFAOYSA-N
Molecular Formula	H6N2O3S

3,028

9-(Trimethylsilyl)fluorene, 99%

CAS: 7385-10-6 Molecular Formula: C16H18Si Molecular Weight (g/mol): 238.41 MDL Number: MFCD00092570 InChI Key: YFPRGLHBYSNHMW-UHFFFAOYSA-N Synonym: 9-trimethylsilyl fluorene,9h-fluoren-9-yl trimethyl silane,9-trimethylsilylfluorene,silane, 9h-fluoren-9-yltrimethyl,9-fluorenyl trimethylsilane,9h-fluoren-9-yl trimethyl silane # PubChem CID: 553570 IUPAC Name: 9H-fluoren-9-yl(trimethyl)silane SMILES: C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	553570
CAS	7385-10-6
Molecular Weight (g/mol)	238.41
MDL Number	MFCD00092570
SMILES	C[Si](C)(C)C1C2=CC=CC=C2C3=CC=CC=C13
Synonym	9-trimethylsilyl fluorene,9h-fluoren-9-yl trimethyl silane,9-trimethylsilylfluorene,silane, 9h-fluoren-9-yltrimethyl,9-fluorenyl trimethylsilane,9h-fluoren-9-yl trimethyl silane #
IUPAC Name	9H-fluoren-9-yl(trimethyl)silane
InChI Key	YFPRGLHBYSNHMW-UHFFFAOYSA-N
Molecular Formula	C16H18Si

3,029

Titanium foil, 0.127mm (0.005in) thick, annealed, 99% (metals basis)

CAS: 7440-32-6 Molecular Formula: Ti Molecular Weight (g/mol): 47.87 MDL Number: MFCD00011264,MFCD00151301 InChI Key: RTAQQCXQSZGOHL-UHFFFAOYSA-N Synonym: oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1 PubChem CID: 23963 ChEBI: CHEBI:33341 IUPAC Name: titanium SMILES: [Ti]

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Specifications

PubChem CID	23963
CAS	7440-32-6
Molecular Weight (g/mol)	47.87
ChEBI	CHEBI:33341
MDL Number	MFCD00011264,MFCD00151301
SMILES	[Ti]
Synonym	oremet,alloy,cp,vt1,c.p.,contimet 30,jistp28,titanium-125,ii hydride,titan vt 1-1
IUPAC Name	titanium
InChI Key	RTAQQCXQSZGOHL-UHFFFAOYSA-N
Molecular Formula	Ti

3,030

Potassium chloride solution, MilliporeSigma™

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 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

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Specifications

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
IUPAC Name	potassium chloride
InChI Key	WCUXLLCKKVVCTQ-UHFFFAOYSA-M
Molecular Formula	ClK

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