Inorganic Salts
Filtered Search Results
Stannous Chloride, MP Biomedicals™
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Tin (II) Chloride, Tin Dichloride, Tin Protochloride PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: λ²-tin(2+) dichloride SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Tin (II) Chloride, Tin Dichloride, Tin Protochloride |
| IUPAC Name | λ²-tin(2+) dichloride |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
Lithium dihydrogen phosphate, 97%
CAS: 13453-80-0 Molecular Formula: H2LiO4P Molecular Weight (g/mol): 103.926 MDL Number: MFCD00016188 InChI Key: SNKMVYBWZDHJHE-UHFFFAOYSA-M Synonym: lithium dihydrogen phosphate,monolithium phosphate,lithium dihydrophosphate,lithium dihydrogenorthophosphate,lithium dihydrogen orthophosphate,phosphoric acid, monolithium salt,lithium phosphate monobasic,phosphoric acid, lithium salt 1:1,lithiumdihydrogenphosphate,li.h2o4p PubChem CID: 23669251 IUPAC Name: lithium;dihydrogen phosphate SMILES: [Li+].OP(=O)(O)[O-]
| PubChem CID | 23669251 |
|---|---|
| CAS | 13453-80-0 |
| Molecular Weight (g/mol) | 103.926 |
| MDL Number | MFCD00016188 |
| SMILES | [Li+].OP(=O)(O)[O-] |
| Synonym | lithium dihydrogen phosphate,monolithium phosphate,lithium dihydrophosphate,lithium dihydrogenorthophosphate,lithium dihydrogen orthophosphate,phosphoric acid, monolithium salt,lithium phosphate monobasic,phosphoric acid, lithium salt 1:1,lithiumdihydrogenphosphate,li.h2o4p |
| IUPAC Name | lithium;dihydrogen phosphate |
| InChI Key | SNKMVYBWZDHJHE-UHFFFAOYSA-M |
| Molecular Formula | H2LiO4P |
Aluminum fluoride trihydrate, 97%, extra pure
CAS: 15098-87-0 Molecular Formula: AlF3·3H2O Molecular Weight (g/mol): 138.02 MDL Number: MFCD00149141 InChI Key: BKLZIAYVINRQEJ-UHFFFAOYSA-K Synonym: aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride PubChem CID: 22002992 IUPAC Name: aluminum;trifluoride;trihydrate SMILES: O.O.O.[F-].[F-].[F-].[Al+3]
| PubChem CID | 22002992 |
|---|---|
| CAS | 15098-87-0 |
| Molecular Weight (g/mol) | 138.02 |
| MDL Number | MFCD00149141 |
| SMILES | O.O.O.[F-].[F-].[F-].[Al+3] |
| Synonym | aluminum trifluoride trihydrate,aluminum 3+ trihydrate trifluoride,aluminum fluoride-water 1/3/3,aluminum fluoride, trihydrate,,aluminum 3+ ion trihydrate trifluoride,fluoride, fluoride, aluminum salt, hydrate, hydrate, hydrate, fluoride |
| IUPAC Name | aluminum;trifluoride;trihydrate |
| InChI Key | BKLZIAYVINRQEJ-UHFFFAOYSA-K |
| Molecular Formula | AlF3·3H2O |
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 |
Samarium, 99.9%, (trace metal basis), 20 to 40 mesh
CAS: 7440-19-9 Molecular Formula: Sm Molecular Weight (g/mol): 150.36 MDL Number: MFCD00011233 MFCD00151299 InChI Key: KZUNJOHGWZRPMI-UHFFFAOYSA-N Synonym: samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l PubChem CID: 23951 ChEBI: CHEBI:33374 IUPAC Name: samarium SMILES: [Sm]
| PubChem CID | 23951 |
|---|---|
| CAS | 7440-19-9 |
| Molecular Weight (g/mol) | 150.36 |
| ChEBI | CHEBI:33374 |
| MDL Number | MFCD00011233 MFCD00151299 |
| SMILES | [Sm] |
| Synonym | samario,unii-42od65l39f,samarium, elemental,atom,powder,ingot,foil, 3n,chips, 3n,ingot, 3n,acmc-1bk0l |
| IUPAC Name | samarium |
| InChI Key | KZUNJOHGWZRPMI-UHFFFAOYSA-N |
| Molecular Formula | Sm |
Copper(I) chloride, 97+%, extra pure
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 99 |
| ChEBI | CHEBI:53472 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |
Potassium bromate, 99%
CAS: 1-2-7758 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
| PubChem CID | 23673461 |
|---|---|
| CAS | 1-2-7758 |
| Molecular Weight (g/mol) | 167.00 |
| ChEBI | CHEBI:38211 |
| MDL Number | MFCD00011359 |
| SMILES | [O-]Br(=O)=O.[K+] |
| Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
| IUPAC Name | potassium;bromate |
| InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
| Molecular Formula | BrKO3 |
Potassium permanganate, 98%
CAS: 7722-64-7 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 MDL Number: MFCD00011364 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7722-64-7 |
| Molecular Weight (g/mol) | 158.032 |
| MDL Number | MFCD00011364 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
| 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 |
Indium(III) oxide, 99.995% (metals basis)
CAS: 1312-43-2 Molecular Formula: In2O3 Molecular Weight (g/mol): 277.63 MDL Number: MFCD00011060 InChI Key: PJXISJQVUVHSOJ-UHFFFAOYSA-N IUPAC Name: diindium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[In+3].[In+3]
| CAS | 1312-43-2 |
|---|---|
| Molecular Weight (g/mol) | 277.63 |
| MDL Number | MFCD00011060 |
| SMILES | [O--].[O--].[O--].[In+3].[In+3] |
| IUPAC Name | diindium(3+) trioxidandiide |
| InChI Key | PJXISJQVUVHSOJ-UHFFFAOYSA-N |
| Molecular Formula | In2O3 |
Magnesium silicide, 99.99% (metals basis)
CAS: 22831-39-6 Molecular Formula: Mg2Si Molecular Weight (g/mol): 76.695 MDL Number: MFCD00016202 InChI Key: YTHCQFKNFVSQBC-UHFFFAOYSA-N Synonym: magnesium silicide,dimagnesium silicide,dimagnesium monosilicide,unii-475e6fmg3k,magnesiumsilicid,magnesium, compd. with silicon 2:1,magnesium silicide, powder,magnesium silicide-45 my,magnesium silicide un2624 dangerous when wet PubChem CID: 89858 SMILES: [Mg]=[Si]=[Mg]
| PubChem CID | 89858 |
|---|---|
| CAS | 22831-39-6 |
| Molecular Weight (g/mol) | 76.695 |
| MDL Number | MFCD00016202 |
| SMILES | [Mg]=[Si]=[Mg] |
| Synonym | magnesium silicide,dimagnesium silicide,dimagnesium monosilicide,unii-475e6fmg3k,magnesiumsilicid,magnesium, compd. with silicon 2:1,magnesium silicide, powder,magnesium silicide-45 my,magnesium silicide un2624 dangerous when wet |
| InChI Key | YTHCQFKNFVSQBC-UHFFFAOYSA-N |
| Molecular Formula | Mg2Si |
Zirconium boride, 99.5% (metals basis excluding Hf), Thermo Scientific Chemicals
CAS: 12045-64-6 Molecular Formula: B2Zr Molecular Weight (g/mol): 112.844 MDL Number: MFCD00064648 InChI Key: VWZIXVXBCBBRGP-UHFFFAOYSA-N PubChem CID: 9812765 IUPAC Name: boron;zirconium SMILES: [B].[B].[Zr]
| PubChem CID | 9812765 |
|---|---|
| CAS | 12045-64-6 |
| Molecular Weight (g/mol) | 112.844 |
| MDL Number | MFCD00064648 |
| SMILES | [B].[B].[Zr] |
| IUPAC Name | boron;zirconium |
| InChI Key | VWZIXVXBCBBRGP-UHFFFAOYSA-N |
| Molecular Formula | B2Zr |
Titanium(IV) oxide, anatase, nanopowder, 99.7% (metals basis)
CAS: 1317-70-0 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 | 1317-70-0 |
| 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 |
Titanium(IV) oxide bis(2,4-pentanedionate)
CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]
| PubChem CID | 74765597 |
|---|---|
| CAS | 14024-64-7 |
| Molecular Weight (g/mol) | 264.1 |
| MDL Number | MFCD00013505 |
| SMILES | CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti] |
| Synonym | bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide |
| IUPAC Name | 4-hydroxypent-3-en-2-one;oxotitanium |
| InChI Key | ADVORQMAWLEPOI-UHFFFAOYSA-N |
| Molecular Formula | C10H16O5Ti |