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.
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LiChropur™ Tetramethylammonium bisulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00036149 Synonym: Tetramethylammonium hydrogen sulfate
| MDL Number | MFCD00036149 |
|---|---|
| Synonym | Tetramethylammonium hydrogen sulfate |
Tellurium, 99.8%, (trace metal basis), powder, -200 mesh
CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]
| PubChem CID | 6327182 |
|---|---|
| CAS | 13494-80-9 |
| Molecular Weight (g/mol) | 127.60 |
| ChEBI | CHEBI:30452 |
| MDL Number | MFCD00134062 |
| SMILES | [Te] |
| Synonym | tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds |
| IUPAC Name | tellurium |
| InChI Key | PORWMNRCUJJQNO-UHFFFAOYSA-N |
| Molecular Formula | Te |
Sand, Ottawa, Standard, 20-30 Mesh, Spectrum™ Chemical
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CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N IUPAC Name: silanedione SMILES: O=[Si]=O
| CAS | 14808-60-7 |
|---|---|
| Molecular Weight (g/mol) | 60.08 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
N,O-Bis(trimethylsilyl)acetamide, 95%
CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C
| PubChem CID | 6913588 |
|---|---|
| CAS | 10416-59-8 |
| Molecular Weight (g/mol) | 203.43 |
| MDL Number | MFCD00008270 |
| SMILES | CC(O[Si](C)(C)C)=N[Si](C)(C)C |
| Synonym | n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate |
| InChI Key | SIOVKLKJSOKLIF-UHFFFAOYSA-N |
| Molecular Formula | C8H21NOSi2 |
(Trimethylsilyl)acetylene, 98%
CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#C
| PubChem CID | 66111 |
|---|---|
| CAS | 1066-54-2 |
| Molecular Weight (g/mol) | 98.22 |
| MDL Number | MFCD00008569 |
| SMILES | C[Si](C)(C)C#C |
| Synonym | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
| IUPAC Name | ethynyl(trimethyl)silane |
| InChI Key | CWMFRHBXRUITQE-UHFFFAOYSA-N |
| Molecular Formula | C5H10Si |
Selectophore™ Silanization solution I ∼5 (dimethyldichlorosilane in heptane), MilliporeSigma™ Supelco™
MDL Number: MFCD00000491 Synonym: Dichlorodimethylsilane solution; Dimethyldichlorosilane solution
| MDL Number | MFCD00000491 |
|---|---|
| Synonym | Dichlorodimethylsilane solution; Dimethyldichlorosilane solution |
Trimethylsilanol, 95%
CAS: 1066-40-6 Molecular Formula: C3H9LiOSi Molecular Weight (g/mol): 96.13 MDL Number: MFCD02751657 InChI Key: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC Name: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]
| PubChem CID | 66110 |
|---|---|
| CAS | 1066-40-6 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD02751657 |
| SMILES | [Li+].C[Si](C)(C)[O-] |
| Synonym | trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt |
| IUPAC Name | hydroxy(trimethyl)silane |
| InChI Key | OXOZHAWWRPCVGL-UHFFFAOYSA-N |
| Molecular Formula | C3H9LiOSi |
Dichloromethylphenylsilane, 98%
CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1
| PubChem CID | 9006 |
|---|---|
| CAS | 149-74-6 |
| Molecular Weight (g/mol) | 191.13 |
| MDL Number | MFCD00000490 |
| SMILES | C[Si](Cl)(Cl)C1=CC=CC=C1 |
| Synonym | methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl |
| IUPAC Name | dichloro-methyl-phenylsilane |
| InChI Key | GNEPOXWQWFSSOU-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2Si |
Selenium Dioxide, Purified, Approx. 95%, Spectrum™ Chemical
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CAS: 7446-08-4
| CAS | 7446-08-4 |
|---|
Antimony(V) chloride, 99.997% (metals basis)
CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: antimony pentachloride SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl
| PubChem CID | 24294 |
|---|---|
| CAS | 7647-18-9 |
| Molecular Weight (g/mol) | 299.02 |
| MDL Number | MFCD00011213 |
| SMILES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Synonym | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| IUPAC Name | antimony pentachloride |
| InChI Key | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Molecular Formula | Cl5Sb |
Triethylsilanol, 97%
CAS: 597-52-4 Molecular Formula: C6H16OSi Molecular Weight (g/mol): 132.278 MDL Number: MFCD00042640 InChI Key: WVMSIBFANXCZKT-UHFFFAOYSA-N Synonym: triethylsilanol,silanol, triethyl,hydroxytriethylsilane,silanol, 1,1,1-triethyl,triethyl hydroxy silane,triethyl hydroxy silicon,tesoh,c2h5 3sioh,acmc-1an47 PubChem CID: 69005 IUPAC Name: triethyl(hydroxy)silane SMILES: CC[Si](CC)(CC)O
| PubChem CID | 69005 |
|---|---|
| CAS | 597-52-4 |
| Molecular Weight (g/mol) | 132.278 |
| MDL Number | MFCD00042640 |
| SMILES | CC[Si](CC)(CC)O |
| Synonym | triethylsilanol,silanol, triethyl,hydroxytriethylsilane,silanol, 1,1,1-triethyl,triethyl hydroxy silane,triethyl hydroxy silicon,tesoh,c2h5 3sioh,acmc-1an47 |
| IUPAC Name | triethyl(hydroxy)silane |
| InChI Key | WVMSIBFANXCZKT-UHFFFAOYSA-N |
| Molecular Formula | C6H16OSi |
Boric Anhydride, Purified, J.T. Baker™
CAS: 1303-86-2 Molecular Formula: B2O3 Molecular Weight (g/mol): 69.62 MDL Number: MFCD00011315 InChI Key: JKWMSGQKBLHBQQ-UHFFFAOYSA-N Synonym: boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g PubChem CID: 518682 ChEBI: CHEBI:30163 SMILES: O=BOB=O
| PubChem CID | 518682 |
|---|---|
| CAS | 1303-86-2 |
| Molecular Weight (g/mol) | 69.62 |
| ChEBI | CHEBI:30163 |
| MDL Number | MFCD00011315 |
| SMILES | O=BOB=O |
| Synonym | boron trioxide,boric oxide,boric anhydride,boric acid anhydride,oxo oxoboranyloxy borane,boronoxide,diboron trioxide,boron sesquioxide,boron oxide,boron oxide 500g |
| InChI Key | JKWMSGQKBLHBQQ-UHFFFAOYSA-N |
| Molecular Formula | B2O3 |
(Triethylsilyl)acetylene, 97%
CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C
| PubChem CID | 637947 |
|---|---|
| CAS | 1777-03-3 |
| Molecular Weight (g/mol) | 140.30 |
| MDL Number | MFCD00075373 |
| SMILES | CC[Si](CC)(CC)C#C |
| Synonym | triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane |
| IUPAC Name | triethyl(ethynyl)silane |
| InChI Key | FWSPXZXVNVQHIF-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
Potassium Nitrite, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 7758-09-0 Molecular Formula: KNO2 Molecular Weight (g/mol): 85.10 MDL Number: MFCD00011408 InChI Key: BXNHTSHTPBPRFX-UHFFFAOYSA-M Synonym: potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 PubChem CID: 516910 IUPAC Name: potassium nitrite SMILES: [K+].[O-]N=O
| PubChem CID | 516910 |
|---|---|
| CAS | 7758-09-0 |
| Molecular Weight (g/mol) | 85.10 |
| MDL Number | MFCD00011408 |
| SMILES | [K+].[O-]N=O |
| Synonym | potassium nitrite,nitrous acid, potassium salt,caswell no. 698,ccris 3959,potassium nitrite 1:1,epa pesticide chemical code 076203,nitrous acid, potassium salt 1:1,kaliumnitrit,acmc-1bi01,dsstox_cid_22320 |
| IUPAC Name | potassium nitrite |
| InChI Key | BXNHTSHTPBPRFX-UHFFFAOYSA-M |
| Molecular Formula | KNO2 |
Sodium Phosphate, Dibasic, 7-Hydrate, Crystal, U.S.P., J.T. Baker™
CAS: 7782-85-6 Molecular Formula: H15Na2O11P Molecular Weight (g/mol): 268.06 MDL Number: MFCD00149180 InChI Key: LVXHNCUCBXIIPE-UHFFFAOYSA-L Synonym: sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate PubChem CID: 6096963 IUPAC Name: disodium phosphoric acid heptahydrate SMILES: O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6096963 |
|---|---|
| CAS | 7782-85-6 |
| Molecular Weight (g/mol) | 268.06 |
| MDL Number | MFCD00149180 |
| SMILES | O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | sodium phosphate dibasic heptahydrate,unii-70wt22sf4b,sodium phosphate, dibasic, heptahydrate,sodium hydrogen phosphate heptahydrate,disodium hydrogen phosphate heptahydrate,axea paragraph signthornaae,2na.hpo4.7h2o,sodium hydrogenphosphate heptahydrate,sodium phosphate dibasic, acs,disodium hydrogenphosphate heptahydrate |
| IUPAC Name | disodium phosphoric acid heptahydrate |
| InChI Key | LVXHNCUCBXIIPE-UHFFFAOYSA-L |
| Molecular Formula | H15Na2O11P |