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
Adenosine-5'-Triphosphate Trihydrate, MP Biomedicals™
CAS: 51963-61-2 Molecular Formula: C10H20N5Na2O16P3 Molecular Weight (g/mol): 605.19 MDL Number: MFCD00150754 InChI Key: MWEQTWJABOLLOS-MVHBFMHHNA-L Synonym: adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt PubChem CID: 134129625 IUPAC Name: disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 134129625 |
|---|---|
| CAS | 51963-61-2 |
| Molecular Weight (g/mol) | 605.19 |
| MDL Number | MFCD00150754 |
| SMILES | O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-triphosphate disodium salt trihydrate,adenosine 5'-triphosphate disodium salt,adenosine 5'-triphosphate disodium salt trihydrate, disodium salt |
| IUPAC Name | disodium trihydrate hydrogen [({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]phosphonate |
| InChI Key | MWEQTWJABOLLOS-MVHBFMHHNA-L |
| Molecular Formula | C10H20N5Na2O16P3 |
Lithium Chloride, ≥99%, MP Biomedicals
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
| PubChem CID | 433294 |
|---|---|
| CAS | 7447-41-8 |
| Molecular Weight (g/mol) | 42.39 |
| ChEBI | CHEBI:48607 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| IUPAC Name | lithium(1+) chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Osmium, 99.9%, (trace metal basis)
CAS: 4-2-7440 Molecular Formula: Os Molecular Weight (g/mol): 190.23 MDL Number: MFCD00011147 InChI Key: SYQBFIAQOQZEGI-UHFFFAOYSA-N Synonym: ion,metallic,osmium, elemental,unii-2e7m255opy,os4,osmio,hydrido,hydride,atom,powder PubChem CID: 23937 ChEBI: CHEBI:30687 IUPAC Name: osmium SMILES: [Os]
| PubChem CID | 23937 |
|---|---|
| CAS | 4-2-7440 |
| Molecular Weight (g/mol) | 190.23 |
| ChEBI | CHEBI:30687 |
| MDL Number | MFCD00011147 |
| SMILES | [Os] |
| Synonym | ion,metallic,osmium, elemental,unii-2e7m255opy,os4,osmio,hydrido,hydride,atom,powder |
| IUPAC Name | osmium |
| InChI Key | SYQBFIAQOQZEGI-UHFFFAOYSA-N |
| Molecular Formula | Os |
Sodium metaborate tetrahydrate, 98%
CAS: 10555-76-7 Molecular Formula: BH8NaO6 Molecular Weight (g/mol): 137.86 MDL Number: MFCD00149205 InChI Key: JAKYJVJWXKRTSJ-UHFFFAOYSA-N Synonym: sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate PubChem CID: 23694267 IUPAC Name: sodium;oxido(oxo)borane;tetrahydrate SMILES: O.O.O.O.[Na+].[O-]B=O
| PubChem CID | 23694267 |
|---|---|
| CAS | 10555-76-7 |
| Molecular Weight (g/mol) | 137.86 |
| MDL Number | MFCD00149205 |
| SMILES | O.O.O.O.[Na+].[O-]B=O |
| Synonym | sodium metaborate tetrahydrate,sodium tetrahydrate oxoborinate,na.bo2.4h2o,boric acid, sodium salt, tetrahydrate |
| IUPAC Name | sodium;oxido(oxo)borane;tetrahydrate |
| InChI Key | JAKYJVJWXKRTSJ-UHFFFAOYSA-N |
| Molecular Formula | BH8NaO6 |
n-Butyltrichlorosilane, 97+%
CAS: 7521-80-4 Molecular Formula: C4H9Cl3Si Molecular Weight (g/mol): 191.551 MDL Number: MFCD00013605 InChI Key: FQEKAFQSVPLXON-UHFFFAOYSA-N Synonym: silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane PubChem CID: 24142 IUPAC Name: butyl(trichloro)silane SMILES: CCCC[Si](Cl)(Cl)Cl
| PubChem CID | 24142 |
|---|---|
| CAS | 7521-80-4 |
| Molecular Weight (g/mol) | 191.551 |
| MDL Number | MFCD00013605 |
| SMILES | CCCC[Si](Cl)(Cl)Cl |
| Synonym | silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane |
| IUPAC Name | butyl(trichloro)silane |
| InChI Key | FQEKAFQSVPLXON-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl3Si |
Tellurium(IV) bromide, 99.9% (metals basis)
CAS: 10031-27-3 Molecular Formula: Br4Te Molecular Weight (g/mol): 447.22 MDL Number: MFCD00049575 InChI Key: PTYIPBNVDTYPIO-UHFFFAOYSA-N Synonym: tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry PubChem CID: 82311 IUPAC Name: tetrabromo-λ⁴-tellane SMILES: Br[Te](Br)(Br)Br
| PubChem CID | 82311 |
|---|---|
| CAS | 10031-27-3 |
| Molecular Weight (g/mol) | 447.22 |
| MDL Number | MFCD00049575 |
| SMILES | Br[Te](Br)(Br)Br |
| Synonym | tellurium tetrabromide,tellurium iv bromide,tellurium bromide tebr4 , t-4,unii-7a29efj1af,7a29efj1af,tetrabromo-,e4-tellane,tebr4,acmc-1bozh,tellurium iv bromide, ultra dry |
| IUPAC Name | tetrabromo-λ⁴-tellane |
| InChI Key | PTYIPBNVDTYPIO-UHFFFAOYSA-N |
| Molecular Formula | Br4Te |
Barium titanium oxide, 99.9% (metals basis)
CAS: 12047-27-7 Molecular Formula: BaO3Ti Molecular Weight (g/mol): 233.19 MDL Number: MFCD00003447 InChI Key: WNKMTAQXMLAYHX-UHFFFAOYSA-N Synonym: Barium titanate IUPAC Name: barium(2+) oxotitaniumbis(olate) SMILES: [Ba++].[O-][Ti]([O-])=O
| CAS | 12047-27-7 |
|---|---|
| Molecular Weight (g/mol) | 233.19 |
| MDL Number | MFCD00003447 |
| SMILES | [Ba++].[O-][Ti]([O-])=O |
| Synonym | Barium titanate |
| IUPAC Name | barium(2+) oxotitaniumbis(olate) |
| InChI Key | WNKMTAQXMLAYHX-UHFFFAOYSA-N |
| Molecular Formula | BaO3Ti |
Cobalt Chloride Hexahydrate, MP Biomedicals
CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ²-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Triethylsilane, 99%
CAS: 617-86-7 Molecular Formula: C6H16Si Molecular Weight (g/mol): 116.28 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) | 116.28 |
| 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 | C6H16Si |
Potassium perchlorate, ACS reagent
CAS: 7778-74-7 Molecular Formula: ClKO4 Molecular Weight (g/mol): 138.54 MDL Number: MFCD00011362 InChI Key: YLMGFJXSLBMXHK-UHFFFAOYSA-M Synonym: potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp PubChem CID: 516900 IUPAC Name: potassium;perchlorate SMILES: [K+].[O-][Cl](=O)(=O)=O
| PubChem CID | 516900 |
|---|---|
| CAS | 7778-74-7 |
| Molecular Weight (g/mol) | 138.54 |
| MDL Number | MFCD00011362 |
| SMILES | [K+].[O-][Cl](=O)(=O)=O |
| Synonym | potassium perchlorate,perchloracap,astrumal,peroidin,perchloric acid, potassium salt,irenat,potassium hyperchloride,perchloric acid, potassium salt 1:1,potassium perchlorate kclo4,potassium perchlorate usp |
| IUPAC Name | potassium;perchlorate |
| InChI Key | YLMGFJXSLBMXHK-UHFFFAOYSA-M |
| Molecular Formula | ClKO4 |
Nitinol foil, 0.38mm (0.015in) thick, superelastic, flat annealed,pickled surface
Form: Approx.1.56g/25 x 25mm; Af Approx. 10deg.C; Superelastic; Pickled surface
| Name Note | Flat annealed |
|---|---|
| Form | Foil |
| MDL Number | MFCD02091734 |
| Health Hazard 2 | Wear suitable protective clothing and gloves. This material and/or its container must be disposed of as hazardous waste. |
| Color | Silver to Gray |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H372-H351-H317: Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Chemical Name or Material | Nitinol |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Appearance | Silver-gray foil |
| Name Note | 100 mesh woven from 0.102mm (0.004 in.) dia. wire |
|---|---|
| Health Hazard 3 | P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD01741927 |
| Health Hazard 2 | GHS H Statement H372-H351-H317 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Health Hazard 1 | H317-H350-H372 |
| Chemical Name or Material | Inconel™ 600 gauze |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Mesh Size | 100 Mesh |
| Avg. Mol. Wt. or Mol. Wt. Range | Ni:Cr:Fe; 77:15.5:7.5 wt% |
Indium(III) sulfide, 99.999% (metals basis)
CAS: 12030-24-9 Molecular Formula: In2S3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00011061 InChI Key: SIXIBASSFIFHDK-UHFFFAOYSA-N IUPAC Name: diindium(3+) trisulfanediide SMILES: [S--].[S--].[S--].[In+3].[In+3]
| CAS | 12030-24-9 |
|---|---|
| Molecular Weight (g/mol) | 325.82 |
| MDL Number | MFCD00011061 |
| SMILES | [S--].[S--].[S--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trisulfanediide |
| InChI Key | SIXIBASSFIFHDK-UHFFFAOYSA-N |
| Molecular Formula | In2S3 |
Gold wire, 0.25mm (0.01in) dia, annealed, Premion™, 99.999% (metals basis)
CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]
| PubChem CID | 23985 |
|---|---|
| CAS | 7440-57-5 |
| Molecular Weight (g/mol) | 196.97 |
| ChEBI | CHEBI:30050 |
| MDL Number | MFCD00003436 |
| SMILES | [Au] |
| Synonym | colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 |
| IUPAC Name | gold |
| InChI Key | PCHJSUWPFVWCPO-UHFFFAOYSA-N |
| Molecular Formula | Au |
Gallium metal, packaged in polyethylene bottle, 99.9% (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]
| 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 |