
Inorganic Salts











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Thermo Scientific Chemicals Urea, 99+%, for biochemistry
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
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CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.06 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Sodium sulfite, 98.5%, for analysis, anhydrous
CAS: 7757-83-7 Molecular Formula: Na2O3S Molecular Weight (g/mol): 126.04 MDL Number: MFCD00003503 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]
PubChem CID | 24437 |
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CAS | 7757-83-7 |
Molecular Weight (g/mol) | 126.04 |
ChEBI | CHEBI:86477 |
MDL Number | MFCD00003503 |
SMILES | [O-]S(=O)[O-].[Na+].[Na+] |
Synonym | sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit |
IUPAC Name | disodium;sulfite |
InChI Key | GEHJYWRUCIMESM-UHFFFAOYSA-L |
Molecular Formula | Na2O3S |
Lithium carbonate, 99+%, ACS reagent
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
PubChem CID | 11125 |
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CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
IUPAC Name | dilithium(1+) carbonate |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Linear Formula | BBr3 |
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Molecular Weight (g/mol) | 250.52 |
InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
Density | 1.4670g/mL |
PubChem CID | 25134 |
Name Note | 1M Solution in Methylene Chloride |
Fieser | 01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43 |
Formula Weight | 250.52 |
Color | Yellow to Brown |
Physical Form | Solution |
Chemical Name or Material | Boron tribromide |
SMILES | BrB(Br)Br |
Merck Index | 15, 1349 |
Concentration or Composition (by Analyte or Components) | 0.9 to 1.1M |
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 | Glass bottle |
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 |
Recommended Storage | Darkens on storage |
IUPAC Name | tribromoborane |
Molecular Formula | BBr3 |
EINECS Number | 233-657-9 |
Specific Gravity | 1.467 |
Aluminum phosphate, pure
CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.95 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]
PubChem CID | 64655 |
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CAS | 7784-30-7 |
Molecular Weight (g/mol) | 121.95 |
SMILES | [O-]P(=O)([O-])[O-].[Al+3] |
Synonym | aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 |
IUPAC Name | aluminum;phosphate |
InChI Key | ILRRQNADMUWWFW-UHFFFAOYSA-K |
Molecular Formula | AlO4P |
Sodium borohydride, 98% min
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydridoborate IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
CAS | 16940-66-2 |
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Molecular Weight (g/mol) | 37.83 |
MDL Number | MFCD00003518 |
SMILES | [BH4-].[Na+] |
Synonym | Sodium tetrahydridoborate |
IUPAC Name | sodium boranuide |
InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
Molecular Formula | BH4Na |
Cadmium chloride, ACS reagent, anhydrous
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
PubChem CID | 24947 |
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CAS | 10108-64-2 |
Molecular Weight (g/mol) | 183.31 |
ChEBI | CHEBI:35456 |
MDL Number | MFCD00010916 |
SMILES | [Cl-].[Cl-].[Cd++] |
Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
IUPAC Name | dichlorocadmium |
InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
Molecular Formula | CdCl2 |
Lithium metaborate, Puratronic™, 99.997% (metals basis)
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 |
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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 |
Sodium dihydrogen phosphate dihydrate, 98+%
CAS: 13472-35-0 Molecular Formula: H6NaO6P MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate
PubChem CID | 23673460 |
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CAS | 13472-35-0 |
MDL Number | MFCD00149209 |
Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
Molecular Formula | H6NaO6P |
Aluminum chloride hexahydrate, Reagent Grade
CAS: 7784-13-6 Molecular Formula: AlCl3H12O6 Molecular Weight (g/mol): 241.42 MDL Number: MFCD00149134 InChI Key: JGDITNMASUZKPW-UHFFFAOYSA-K SMILES: O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
CAS | 7784-13-6 |
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Molecular Weight (g/mol) | 241.42 |
MDL Number | MFCD00149134 |
SMILES | O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-] |
InChI Key | JGDITNMASUZKPW-UHFFFAOYSA-K |
Molecular Formula | AlCl3H12O6 |
Molybdenum hexacarbonyl, 98%
CAS: 13939-06-5 Molecular Formula: C6O6Mo Molecular Weight (g/mol): 264 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
PubChem CID | 2724068 |
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CAS | 13939-06-5 |
Molecular Weight (g/mol) | 264 |
ChEBI | CHEBI:30508 |
MDL Number | MFCD00003466 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo] |
Synonym | molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g |
IUPAC Name | carbon monoxide;molybdenum |
InChI Key | KMKBZNSIJQWHJA-UHFFFAOYSA-N |
Molecular Formula | C6O6Mo |
Lithium hydroxide, anhydrous, 98%
CAS: 1310-65-2 Molecular Formula: HLiO Molecular Weight (g/mol): 23.95 MDL Number: MFCD00011095 InChI Key: WMFOQBRAJBCJND-UHFFFAOYSA-M Synonym: lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous PubChem CID: 3939 ChEBI: CHEBI:33979 SMILES: [Li+].[OH-]
PubChem CID | 3939 |
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CAS | 1310-65-2 |
Molecular Weight (g/mol) | 23.95 |
ChEBI | CHEBI:33979 |
MDL Number | MFCD00011095 |
SMILES | [Li+].[OH-] |
Synonym | lithium hydroxide,lithium hydrate,lioh,lithium hydroxide anhydrous,lithium hydroxide li oh,lithiumhydroxid,lithiumhydroxide,lithium hydoxide,unii-903yl31jas,lithium hydroxide, anhydrous |
InChI Key | WMFOQBRAJBCJND-UHFFFAOYSA-M |
Molecular Formula | HLiO |
Montmorillonite K10
CAS: 1318-93-0 Molecular Formula: Al2H2O12Si4 Molecular Weight (g/mol): 360.307 MDL Number: MFCD00132796 InChI Key: GUJOJGAPFQRJSV-UHFFFAOYSA-N Synonym: montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix PubChem CID: 71586775 IUPAC Name: dialuminum;dioxosilane;oxygen(2-);hydrate SMILES: O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]
PubChem CID | 71586775 |
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CAS | 1318-93-0 |
Molecular Weight (g/mol) | 360.307 |
MDL Number | MFCD00132796 |
SMILES | O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3] |
Synonym | montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix |
IUPAC Name | dialuminum;dioxosilane;oxygen(2-);hydrate |
InChI Key | GUJOJGAPFQRJSV-UHFFFAOYSA-N |
Molecular Formula | Al2H2O12Si4 |
Ammonium peroxydisulfate, ACS, 98.0% min
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diazanium;sulfonatooxy sulfate SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
PubChem CID | 62648 |
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CAS | 7727-54-0 |
Molecular Weight (g/mol) | 228.19 |
MDL Number | MFCD00003390 |
SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
IUPAC Name | diazanium;sulfonatooxy sulfate |
InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
Molecular Formula | H8N2O8S2 |
Sodium Azide, ≥99%
CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]
PubChem CID | 33557 |
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CAS | 26628-22-8 |
Molecular Weight (g/mol) | 65.011 |
ChEBI | CHEBI:278547 |
MDL Number | MFCD00003536 |
SMILES | [N-]=[N+]=[N-].[Na+] |
Synonym | sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german |
IUPAC Name | sodium;azide |
InChI Key | PXIPVTKHYLBLMZ-UHFFFAOYSA-N |
Molecular Formula | N3Na |