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
Hydroxylamine, 50% aq. soln.
CAS: 7803-49-8 Molecular Formula: H3NO Molecular Weight (g/mol): 33.03 MDL Number: MFCD00044522 InChI Key: AVXURJPOCDRRFD-UHFFFAOYSA-N Synonym: oxammonium,nitroxide,hydroxyamine,nh2oh,oxyammonia,nitrinous acid,unii-2fp81o2l9z,hsdb 579,dihydridohydroxidonitrogen,arninoalcohol PubChem CID: 787 ChEBI: CHEBI:15429 IUPAC Name: hydroxylamine SMILES: NO
| PubChem CID | 787 |
|---|---|
| CAS | 7803-49-8 |
| Molecular Weight (g/mol) | 33.03 |
| ChEBI | CHEBI:15429 |
| MDL Number | MFCD00044522 |
| SMILES | NO |
| Synonym | oxammonium,nitroxide,hydroxyamine,nh2oh,oxyammonia,nitrinous acid,unii-2fp81o2l9z,hsdb 579,dihydridohydroxidonitrogen,arninoalcohol |
| IUPAC Name | hydroxylamine |
| InChI Key | AVXURJPOCDRRFD-UHFFFAOYSA-N |
| Molecular Formula | H3NO |
(3-Mercaptopropyl)triethoxysilane, 94%
CAS: 14814-09-6 Molecular Formula: C9H22O3SSi Molecular Weight (g/mol): 238.417 MDL Number: MFCD00053924 InChI Key: DCQBZYNUSLHVJC-UHFFFAOYSA-N Synonym: 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy PubChem CID: 84658 IUPAC Name: 3-triethoxysilylpropane-1-thiol SMILES: CCO[Si](CCCS)(OCC)OCC
| PubChem CID | 84658 |
|---|---|
| CAS | 14814-09-6 |
| Molecular Weight (g/mol) | 238.417 |
| MDL Number | MFCD00053924 |
| SMILES | CCO[Si](CCCS)(OCC)OCC |
| Synonym | 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy |
| IUPAC Name | 3-triethoxysilylpropane-1-thiol |
| InChI Key | DCQBZYNUSLHVJC-UHFFFAOYSA-N |
| Molecular Formula | C9H22O3SSi |
Tetrakis(dimethylsiloxy)silane, 97%
CAS: 17082-47-2 Molecular Formula: C8H24O4Si5 Molecular Weight (g/mol): 324.70 MDL Number: MFCD00053848 InChI Key: UOUILILVWRHZSH-UHFFFAOYSA-N Synonym: tetrakis dimethylsilyl orthosilicate
| CAS | 17082-47-2 |
|---|---|
| Molecular Weight (g/mol) | 324.70 |
| MDL Number | MFCD00053848 |
| Synonym | tetrakis dimethylsilyl orthosilicate |
| InChI Key | UOUILILVWRHZSH-UHFFFAOYSA-N |
| Molecular Formula | C8H24O4Si5 |
Calcium chloride dihydrate, 99% min
CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O MDL Number: MFCD00149613
| CAS | 10035-04-8 |
|---|---|
| MDL Number | MFCD00149613 |
| Molecular Formula | CaCl2·2H2O |
Iron(II) sulfate heptahydrate, Puratronic™, 99.999% (metals basis)
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Molybdic acid, ACS reagent
CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O
| PubChem CID | 82208 |
|---|---|
| CAS | 7782-91-4 |
| Molecular Weight (g/mol) | 161.96 |
| ChEBI | CHEBI:25371 |
| MDL Number | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
| IUPAC Name | dihydroxy(dioxo)molybdenum |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Manganese(II) sulfate monohydrate, 98+%, ACS reagent
CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 SMILES: O.[Mn++].[O-]S([O-])(=O)=O
| PubChem CID | 177577 |
|---|---|
| CAS | 10034-96-5 |
| Molecular Weight (g/mol) | 169.01 |
| ChEBI | CHEBI:86364 |
| MDL Number | MFCD00149159 |
| SMILES | O.[Mn++].[O-]S([O-])(=O)=O |
| Synonym | manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate |
| InChI Key | ISPYRSDWRDQNSW-UHFFFAOYSA-L |
| Molecular Formula | H2MnO5S |
Potassium bromide, 99+%, ACS reagent
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 IUPAC Name: potassium bromide SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| IUPAC Name | potassium bromide |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
Thermo Scientific Chemicals Potassium sulfate, 99+%, for biochemistry
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| PubChem CID | 24507 |
|---|---|
| CAS | 7778-80-5 |
| Molecular Weight (g/mol) | 174.25 |
| ChEBI | CHEBI:32036 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
| IUPAC Name | dipotassium sulfate |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Potassium methoxide, pure, 0.1N solution in toluene/methanol, AcroSeal™
CAS: 865-33-8 Molecular Formula: CH3KO Molecular Weight (g/mol): 70.13 MDL Number: MFCD00012416 InChI Key: BDAWXSQJJCIFIK-UHFFFAOYSA-N Synonym: potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok PubChem CID: 23664618 IUPAC Name: potassium;methanolate SMILES: C[O-].[K+]
| PubChem CID | 23664618 |
|---|---|
| CAS | 865-33-8 |
| Molecular Weight (g/mol) | 70.13 |
| MDL Number | MFCD00012416 |
| SMILES | C[O-].[K+] |
| Synonym | potassium methoxide,potassium methylate,potassium methanolate,methanol, potassium salt,unii-45myq0gwgb,45myq0gwgb,potassiummethoxide,methanol, potassium salt 1:1,kome,meok |
| IUPAC Name | potassium;methanolate |
| InChI Key | BDAWXSQJJCIFIK-UHFFFAOYSA-N |
| Molecular Formula | CH3KO |
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 |
Boron tribromide, 1M solution in methylene chloride, AcroSeal™
CAS: 10294-33-4 | BBr3 | 250.52 g/mol
| Linear Formula | BBr3 |
|---|---|
| Molecular Weight (g/mol) | 250.52 |
| Chemical Name or Material | Boron tribromide |
| SMILES | BrB(Br)Br |
| Merck Index | 15,1349 |
| InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Density | 1.4670g/mL |
| PubChem CID | 25134 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. |
| MDL Number | MFCD00011312 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness. |
| Packaging | AcroSeal™ Glass bottle |
| Solubility Information | Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4 |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| IUPAC Name | tribromoborane |
| Molecular Formula | BBr3 |
| EINECS Number | 233-657-9 |
| Formula Weight | 250.52 |
| Specific Gravity | 1.467 |
Indium(III) acetate, 99.99%, (trace metal basis), anhydrous
CAS: 25114-58-3 Molecular Formula: C6H9InO6 Molecular Weight (g/mol): 291.95 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate,acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]
| PubChem CID | 24191761 |
|---|---|
| CAS | 25114-58-3 |
| Molecular Weight (g/mol) | 291.95 |
| SMILES | CC(=O)O.[In] |
| Synonym | indium acetate,acetic acid, indium 3+ salt |
| IUPAC Name | acetic acid;indium |
| InChI Key | LGHOYKSQIQISBI-UHFFFAOYSA-N |
| Molecular Formula | C6H9InO6 |
Ammonium hexachlororuthenate(IV), 99.99%, (trace metal basis)
CAS: 18746-63-9 Molecular Formula: Cl6H8N2Ru Molecular Weight (g/mol): 349.85 MDL Number: MFCD00015962 InChI Key: DHTSBQSPUBOKKI-UHFFFAOYSA-J Synonym: ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2- PubChem CID: 46173598 ChEBI: CHEBI:60134 IUPAC Name: diazanium;hexachlororuthenium(2-) SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
| PubChem CID | 46173598 |
|---|---|
| CAS | 18746-63-9 |
| Molecular Weight (g/mol) | 349.85 |
| ChEBI | CHEBI:60134 |
| MDL Number | MFCD00015962 |
| SMILES | [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4] |
| Synonym | ammonium hexachlororuthenate iv,diammonium hexachlororuthenate,ammonium chlororuthenate,ammonium hexachlororuthenate,epitope id:151520,ruthenium iv-ammonium chloride,ammonium hexachloridoruthenate iv,ammonium hexachloridoruthenate 2-,diammonium hexachlororuthenate 2- |
| IUPAC Name | diazanium;hexachlororuthenium(2-) |
| InChI Key | DHTSBQSPUBOKKI-UHFFFAOYSA-J |
| Molecular Formula | Cl6H8N2Ru |
Ammonium bromide, ACS reagent
CAS: 12124-97-9 Molecular Formula: BrH4N Molecular Weight (g/mol): 97.94 MDL Number: MFCD00011419 InChI Key: SWLVFNYSXGMGBS-UHFFFAOYSA-N IUPAC Name: ammonium bromide SMILES: [NH4+].[Br-]
| CAS | 12124-97-9 |
|---|---|
| Molecular Weight (g/mol) | 97.94 |
| MDL Number | MFCD00011419 |
| SMILES | [NH4+].[Br-] |
| IUPAC Name | ammonium bromide |
| InChI Key | SWLVFNYSXGMGBS-UHFFFAOYSA-N |
| Molecular Formula | BrH4N |