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.
Filtered Search Results
Manganese(II) bromide tetrahydrate, 98%
CAS: 10031-20-6 Molecular Formula: Br2H8MnO4 Molecular Weight (g/mol): 286.81 MDL Number: MFCD00149791 InChI Key: HHDPJRSXPOGIOP-UHFFFAOYSA-L Synonym: manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide IUPAC Name: manganese(2+) tetrahydrate dibromide SMILES: O.O.O.O.[Mn++].[Br-].[Br-]
| CAS | 10031-20-6 |
|---|---|
| Molecular Weight (g/mol) | 286.81 |
| MDL Number | MFCD00149791 |
| SMILES | O.O.O.O.[Mn++].[Br-].[Br-] |
| Synonym | manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide |
| IUPAC Name | manganese(2+) tetrahydrate dibromide |
| InChI Key | HHDPJRSXPOGIOP-UHFFFAOYSA-L |
| Molecular Formula | Br2H8MnO4 |
Titanium gauze, 60 mesh woven from 0.2mm (0.009in) dia wire
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]
| 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 |
Soda lime, indicating
CAS: 8006-28-8 Molecular Formula: CaHNaO2 Molecular Weight (g/mol): 96.074 MDL Number: MFCD00134094 InChI Key: HUAUNKAZQWMVFY-UHFFFAOYSA-M Synonym: soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh PubChem CID: 66545795 IUPAC Name: sodium;oxocalcium;hydroxide SMILES: [OH-].O=[Ca].[Na+]
| PubChem CID | 66545795 |
|---|---|
| CAS | 8006-28-8 |
| Molecular Weight (g/mol) | 96.074 |
| MDL Number | MFCD00134094 |
| SMILES | [OH-].O=[Ca].[Na+] |
| Synonym | soda lime,soda-lime,sodasorb,soda lime nf,sodium hydroxide na oh , mixt. with lime,soda-lime, granular,soda lime, indicating,soda lime, indicator grade,soda lime with sodium hydroxide,soda lime, indicating 8-12 mesh |
| IUPAC Name | sodium;oxocalcium;hydroxide |
| InChI Key | HUAUNKAZQWMVFY-UHFFFAOYSA-M |
| Molecular Formula | CaHNaO2 |
N,N-Dimethylglycine Hydrochloride 98.0+%, TCI America™
CAS: 2491-06-7 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl
| PubChem CID | 75605 |
|---|---|
| CAS | 2491-06-7 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00012610 |
| SMILES | CN(C)CC(=O)O.Cl |
| Synonym | n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride |
| IUPAC Name | 2-(dimethylamino)acetic acid;hydrochloride |
| InChI Key | FKASAVXZZLJTNX-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO2 |
Lithium carbonate, 99%, pure
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Holmium(III) oxide, 99.9%, (Total Rare Earth Oxides), -325 mesh
CAS: 12055-62-8 Molecular Formula: Ho2O3 Molecular Weight (g/mol): 377.86 MDL Number: MFCD00011053 InChI Key: OWCYYNSBGXMRQN-UHFFFAOYSA-N IUPAC Name: diholmium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Ho+3].[Ho+3]
| CAS | 12055-62-8 |
|---|---|
| Molecular Weight (g/mol) | 377.86 |
| MDL Number | MFCD00011053 |
| SMILES | [O--].[O--].[O--].[Ho+3].[Ho+3] |
| IUPAC Name | diholmium(3+) trioxidandiide |
| InChI Key | OWCYYNSBGXMRQN-UHFFFAOYSA-N |
| Molecular Formula | Ho2O3 |
Tin(IV) chloride hydrate, 98%
CAS: 10026-06-9 Molecular Formula: Cl4Sn Molecular Weight (g/mol): 260.51 MDL Number: MFCD00149864 InChI Key: HPGGPRDJHPYFRM-UHFFFAOYSA-J Synonym: tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 PubChem CID: 24287 IUPAC Name: tetrachlorostannane SMILES: Cl[Sn](Cl)(Cl)Cl
| PubChem CID | 24287 |
|---|---|
| CAS | 10026-06-9 |
| Molecular Weight (g/mol) | 260.51 |
| MDL Number | MFCD00149864 |
| SMILES | Cl[Sn](Cl)(Cl)Cl |
| Synonym | tin tetrachloride,tin iv chloride,stannane, tetrachloro,tin chloride,stannic chloride,tetrachlorotin,tin perchloride,tintetrachloride,tin iv tetrachloride,sncl4 |
| IUPAC Name | tetrachlorostannane |
| InChI Key | HPGGPRDJHPYFRM-UHFFFAOYSA-J |
| Molecular Formula | Cl4Sn |
Triethylsilane, 98+%
CAS: 617-86-7 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00009018 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC
| PubChem CID | 6327258 |
|---|---|
| CAS | 617-86-7 |
| Molecular Weight (g/mol) | 115.271 |
| MDL Number | MFCD00009018 |
| SMILES | CC[Si](CC)CC |
| Synonym | triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes |
| IUPAC Name | triethylsilicon |
| InChI Key | QXTIBZLKQPJVII-UHFFFAOYSA-N |
| Molecular Formula | C6H15Si |
Titanium foil, 0.032mm (0.0013in) thick, annealed, 99.7% (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]
| 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 |
Ammonium Acetate, ∽98%, MP Biomedicals
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Ruthenium(III) nitrosylnitrate, Ru 31.3% min
CAS: 34513-98-9 Molecular Formula: N4O10Ru MDL Number: MFCD00016313
| CAS | 34513-98-9 |
|---|---|
| MDL Number | MFCD00016313 |
| Molecular Formula | N4O10Ru |
Manganese(II) nitrate, 50% w/w aq. soln.
CAS: 10377-66-9 Molecular Formula: MnN2O6 Molecular Weight (g/mol): 178.946 MDL Number: MFCD00011112 InChI Key: MIVBAHRSNUNMPP-UHFFFAOYSA-N Synonym: manganese nitrate,manganous nitrate,manganese dinitrate,manganous dinitrate,manganese ii nitrate,manganese 2+ nitrate,nitric acid, manganese 2+ salt,manganese ii nitrate, anhydrous,manganesenitrate PubChem CID: 61511 IUPAC Name: manganese(2+);dinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2]
| PubChem CID | 61511 |
|---|---|
| CAS | 10377-66-9 |
| Molecular Weight (g/mol) | 178.946 |
| MDL Number | MFCD00011112 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mn+2] |
| Synonym | manganese nitrate,manganous nitrate,manganese dinitrate,manganous dinitrate,manganese ii nitrate,manganese 2+ nitrate,nitric acid, manganese 2+ salt,manganese ii nitrate, anhydrous,manganesenitrate |
| IUPAC Name | manganese(2+);dinitrate |
| InChI Key | MIVBAHRSNUNMPP-UHFFFAOYSA-N |
| Molecular Formula | MnN2O6 |
Lithium perchlorate trihydrate, 99%, extra pure
CAS: 13453-78-6 Molecular Formula: ClLiO4·3H2O Molecular Weight (g/mol): 160.44 MDL Number: MFCD00149765 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate trihydrate,perchloric acid, lithium salt, trihydrate,unii-jyk745743v,acmc-1c1zx,lithium perchlorate hydrate,lithiumperchlorate trihydrate,ksc491a4p,lithium pechlorate trihydrate,lithiumperchloratetrihydrate,lithotab trihydrate perchlorate ion PubChem CID: 23708903 IUPAC Name: lithium;perchlorate;trihydrate SMILES: [Li+].O.O.O.[O-]Cl(=O)(=O)=O
| PubChem CID | 23708903 |
|---|---|
| CAS | 13453-78-6 |
| Molecular Weight (g/mol) | 160.44 |
| MDL Number | MFCD00149765 |
| SMILES | [Li+].O.O.O.[O-]Cl(=O)(=O)=O |
| Synonym | lithium perchlorate trihydrate,perchloric acid, lithium salt, trihydrate,unii-jyk745743v,acmc-1c1zx,lithium perchlorate hydrate,lithiumperchlorate trihydrate,ksc491a4p,lithium pechlorate trihydrate,lithiumperchloratetrihydrate,lithotab trihydrate perchlorate ion |
| IUPAC Name | lithium;perchlorate;trihydrate |
| InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
| Molecular Formula | ClLiO4·3H2O |
Calcium bromide, anhydrous, 99.5%
CAS: 7789-41-5 Molecular Formula: Br2Ca Molecular Weight (g/mol): 199.886 MDL Number: MFCD00010902 InChI Key: WGEFECGEFUFIQW-UHFFFAOYSA-L Synonym: calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g PubChem CID: 5360316 ChEBI: CHEBI:31338 IUPAC Name: calcium;dibromide SMILES: [Ca+2].[Br-].[Br-]
| PubChem CID | 5360316 |
|---|---|
| CAS | 7789-41-5 |
| Molecular Weight (g/mol) | 199.886 |
| ChEBI | CHEBI:31338 |
| MDL Number | MFCD00010902 |
| SMILES | [Ca+2].[Br-].[Br-] |
| Synonym | calcium bromide,calcium dibromide,kalziumbromid,brocal,87cny2eebh,ksc377c0p,calciumbromide,calcium 2+ dibromide,calcium bromide, anhydrous 10g |
| IUPAC Name | calcium;dibromide |
| InChI Key | WGEFECGEFUFIQW-UHFFFAOYSA-L |
| Molecular Formula | Br2Ca |
Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh
CAS: 7790-60-5 Molecular Formula: K2O4W Molecular Weight (g/mol): 326.05 InChI Key: AAQNGTNRWPXMPB-UHFFFAOYSA-N Synonym: potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w PubChem CID: 3084032 IUPAC Name: dipotassium;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[K+].[K+]
| PubChem CID | 3084032 |
|---|---|
| CAS | 7790-60-5 |
| Molecular Weight (g/mol) | 326.05 |
| SMILES | [O-][W](=O)(=O)[O-].[K+].[K+] |
| Synonym | potassium tungstate,unii-t6vrm0ou6v,t6vrm0ou6v,dipotassium dioxido dioxo tungsten,dipotassium wolframate,potassium tungstate vi,tungstate wo42-, dipotassium, t-4,2k.wo4,potassium tungstate-w |
| IUPAC Name | dipotassium;dioxido(dioxo)tungsten |
| InChI Key | AAQNGTNRWPXMPB-UHFFFAOYSA-N |
| Molecular Formula | K2O4W |