Inorganic Salts
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Lithium metaborate, anhydrous, tech.
CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
| PubChem CID | 123308 |
|---|---|
| CAS | 13453-69-5 |
| Molecular Weight (g/mol) | 183.23 |
| MDL Number | MFCD00011089 |
| SMILES | [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O |
| Synonym | lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs |
| InChI Key | DPYKRXYVXDYLEY-UHFFFAOYSA-N |
| Molecular Formula | B4H14Li2O7 |
Ammonium Sulfate, Granular, FCC, 99-100.5%, Spectrum™ Chemical
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CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O
| CAS | 7783-20-2 |
|---|---|
| Molecular Weight (g/mol) | 132.13 |
| MDL Number | MFCD00003391 |
| SMILES | N.N.OS(O)(=O)=O |
| IUPAC Name | sulfuric acid diamine |
| InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
| Molecular Formula | H8N2O4S |
Sodium Borate Decahydrate, 99.5-102.0%, (Crystalline/ACS Reagent Grade), MP Biomedicals
CAS: 1303-96-4 Molecular Formula: Na2B4O7 · 10H2O
| CAS | 1303-96-4 |
|---|---|
| Molecular Formula | Na2B4O7 · 10H2O |
Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal™
CAS: 13826-95-4 Molecular Formula: Br4Li2Ni Molecular Weight (g/mol): 392.19 InChI Key: AVJDNPHXGKKFIA-UHFFFAOYSA-J Synonym: di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution PubChem CID: 11047451 IUPAC Name: dilithium;tetrabromonickel(2-) SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br
| PubChem CID | 11047451 |
|---|---|
| CAS | 13826-95-4 |
| Molecular Weight (g/mol) | 392.19 |
| SMILES | [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br |
| Synonym | di-lithium tetrabromonickelate ii,agn-pc-0nf0dx,lithium tetrabromonickelate ii solution,dilithium tetrabromonickelate ii solution |
| IUPAC Name | dilithium;tetrabromonickel(2-) |
| InChI Key | AVJDNPHXGKKFIA-UHFFFAOYSA-J |
| Molecular Formula | Br4Li2Ni |
Chromyl chloride, 99.99% (metals basis)
CAS: 14977-61-8 Molecular Formula: Cl2CrH4O2 Molecular Weight (g/mol): 158.926 MDL Number: MFCD00010951 InChI Key: HOCPFYCTFLRIAK-UHFFFAOYSA-L Synonym: chromyl chloride PubChem CID: 101943071 IUPAC Name: chromium(2+);dichloride;dihydrate SMILES: O.O.[Cl-].[Cl-].[Cr+2]
| PubChem CID | 101943071 |
|---|---|
| CAS | 14977-61-8 |
| Molecular Weight (g/mol) | 158.926 |
| MDL Number | MFCD00010951 |
| SMILES | O.O.[Cl-].[Cl-].[Cr+2] |
| Synonym | chromyl chloride |
| IUPAC Name | chromium(2+);dichloride;dihydrate |
| InChI Key | HOCPFYCTFLRIAK-UHFFFAOYSA-L |
| Molecular Formula | Cl2CrH4O2 |
Iron(III) oxide, cosmetic, NanoArc™, Thermo Scientific Chemicals
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
| CAS | 1309-37-1 |
|---|---|
| Molecular Weight (g/mol) | 159.69 |
| MDL Number | MFCD00011008 |
| SMILES | [Fe][Fe](=O)(=O)=O |
| IUPAC Name | trioxodiiron |
| InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
| Molecular Formula | Fe2O3 |
Bismuth(III) chloride, anhydrous, 99.9% (metals basis)
CAS: 7787-60-2 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00003461 InChI Key: JHXKRIRFYBPWGE-UHFFFAOYSA-K Synonym: bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride PubChem CID: 24591 IUPAC Name: trichlorobismuthane SMILES: Cl[Bi](Cl)Cl
| PubChem CID | 24591 |
|---|---|
| CAS | 7787-60-2 |
| Molecular Weight (g/mol) | 315.33 |
| MDL Number | MFCD00003461 |
| SMILES | Cl[Bi](Cl)Cl |
| Synonym | bismuth trichloride,bismuth chloride,trichlorobismuthine,trichlorobismuth,bismuth iii chloride,bismuthine, trichloro,trichlorobismute,bismuth lll chloride |
| IUPAC Name | trichlorobismuthane |
| InChI Key | JHXKRIRFYBPWGE-UHFFFAOYSA-K |
Titanium(IV) oxide, rutile, 99.8% (metals basis)
CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 1317-80-2 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269,MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Ammonium Acetate, Solstice
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 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 |
| MDL Number | MFCD00013066 |
| 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 |
Tetrabutylammonium hydroxide 30-hydrate, 95+%
CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 PubChem CID: 16218633 SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 16218633 |
|---|---|
| CAS | 147741-30-8 |
| Molecular Weight (g/mol) | 799.93 |
| MDL Number | MFCD00149573 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide 30-hydrate,tetrabutylammonium ion triacontahydrate hydroxide,n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 |
| InChI Key | DFGIRVKFXSRUOX-UHFFFAOYSA-M |
| Molecular Formula | C16H97NO31 |
Potassium chloride, Puratronic™, 99.997% (metals basis)
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+]
| 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 |
Strontium Titanium Oxide Substrate, 5 x 5 x 0.5mm, Polished Two Sides, 110 Orientation, Thermo Scientific™
CAS: 12060-59-2 Molecular Formula: O3SrTi Molecular Weight (g/mol): 183.48 MDL Number: MFCD00049554 InChI Key: VEALVRVVWBQVSL-UHFFFAOYSA-N Synonym: strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder PubChem CID: 82899 IUPAC Name: strontium;dioxido(oxo)titanium SMILES: [Sr++].[O-][Ti]([O-])=O
| PubChem CID | 82899 |
|---|---|
| CAS | 12060-59-2 |
| Molecular Weight (g/mol) | 183.48 |
| MDL Number | MFCD00049554 |
| SMILES | [Sr++].[O-][Ti]([O-])=O |
| Synonym | strontium titanate,strontium titanium oxide,unii-olh4i98373,o3ti.sr,strontium titanium oxide srtio3,strontium titanium trioxide,titanate tio32-, strontium 1:1,strontium titanate 100g,strontium dioxido oxo titanium,strontium titanate, powder |
| IUPAC Name | strontium;dioxido(oxo)titanium |
| InChI Key | VEALVRVVWBQVSL-UHFFFAOYSA-N |
| Molecular Formula | O3SrTi |
Aluminum titanium oxide, 99.5% (metals basis)
CAS: 12004-39-6 Molecular Formula: Al2O5Ti Molecular Weight (g/mol): 181.825 MDL Number: MFCD00064749 InChI Key: CNRZQDQNVUKEJG-UHFFFAOYSA-N Synonym: aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis PubChem CID: 16213786 IUPAC Name: oxo-bis(oxoalumanyloxy)titanium SMILES: O=[Al]O[Ti](=O)O[Al]=O
| PubChem CID | 16213786 |
|---|---|
| CAS | 12004-39-6 |
| Molecular Weight (g/mol) | 181.825 |
| MDL Number | MFCD00064749 |
| SMILES | O=[Al]O[Ti](=O)O[Al]=O |
| Synonym | aluminum titanate, powder,oxo-bis oxoalumanyloxy titanium,trioxo-2,4-dioxa-1,5-dialumina-3-titanapentane,aluminum titanate, nanopowder, <25 nm particle size bet trace metals basis |
| IUPAC Name | oxo-bis(oxoalumanyloxy)titanium |
| InChI Key | CNRZQDQNVUKEJG-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Ti |
| Color | Blue |
|---|---|
| Physical Form | Trilobe Extrudate |
| UN Number | UN3077 |
| Chemical Name or Material | Cobalt oxide, Molybdenum oxide |
| Name Note | On alumina |
| Concentration or Composition (by Analyte or Components) | Co oxide:typically 3.4 to 4.5%; Mo oxide: typically 11.5 to 14.5% |
| Health Hazard 3 | P201-P202-P261-P264b-P272-P280-P281-P302+P352-P305+P351+P338-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD01074445 |
| Health Hazard 2 | GHS H Statement H351-H302-H319-H317 Suspected of causing cancer. Harmful if swallowed. Causes serious eye irritation. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H317-H319-H335-H350 |
| DOT Information | Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: ENVIRONMENTALLY HAZARDOUS SUBSTANCES, SOLID, N.O.S. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
Aluminum oxide, fused, insulating powder, 99.7+%
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |