Inorganic Salts
Filtered Search Results
Iron(0) pentacarbonyl
CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Pentacarbonyl iron IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| CAS | 13463-40-6 |
|---|---|
| Molecular Weight (g/mol) | 195.90 |
| MDL Number | MFCD00011001 |
| SMILES | [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Synonym | Pentacarbonyl iron |
| IUPAC Name | pentakis(methanidylidyneoxidanium) iron |
| InChI Key | FYOFOKCECDGJBF-UHFFFAOYSA-N |
| Molecular Formula | C5FeO5 |
Magnesium acetate tetrahydrate, 97.5%, extra pure, crystalline
CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
| PubChem CID | 134717 |
|---|---|
| CAS | 16674-78-5 |
| Molecular Weight (g/mol) | 214.45 |
| MDL Number | MFCD00149214 |
| SMILES | O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O |
| Synonym | magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p |
| InChI Key | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
| Molecular Formula | C4H14MgO8 |
Thermo Scientific Chemicals Potassium sulfate, 99+%, for biochemistry
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| PubChem CID | 24507 |
|---|---|
| CAS | 7778-80-5 |
| Molecular Weight (g/mol) | 174.25 |
| ChEBI | CHEBI:32036 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
| IUPAC Name | dipotassium sulfate |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
Molybdenum(IV) sulfide, 98.5%
CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S
| PubChem CID | 14823 |
|---|---|
| CAS | 1317-33-5 |
| Molecular Weight (g/mol) | 160.07 |
| ChEBI | CHEBI:30704 |
| SMILES | S=[Mo]=S |
| Synonym | molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z |
| IUPAC Name | bis(sulfanylidene)molybdenum |
| InChI Key | CWQXQMHSOZUFJS-UHFFFAOYSA-N |
| Molecular Formula | MoS2 |
Lithium sulfate monohydrate, 99+%, pure
CAS: 10102-25-7 Molecular Formula: H2Li2O5S Molecular Weight (g/mol): 127.95 MDL Number: MFCD00149766 InChI Key: RKGLUDFWIKNKMX-UHFFFAOYSA-L Synonym: lithium sulfate monohydrate,dilithium 1+ ion hydrate sulfate,dilithium sulfate hydrate,sufuric acid, dilithium slat, monohydrate,lithiumsulfatemonohydrate,dilithotab hydrate sulfate,lithium sulphate monohydrate,lithium sulfate, acs,ksc181s7n PubChem CID: 165815 IUPAC Name: dilithium;sulfate;hydrate SMILES: [Li+].[Li+].O.[O-]S([O-])(=O)=O
| PubChem CID | 165815 |
|---|---|
| CAS | 10102-25-7 |
| Molecular Weight (g/mol) | 127.95 |
| MDL Number | MFCD00149766 |
| SMILES | [Li+].[Li+].O.[O-]S([O-])(=O)=O |
| Synonym | lithium sulfate monohydrate,dilithium 1+ ion hydrate sulfate,dilithium sulfate hydrate,sufuric acid, dilithium slat, monohydrate,lithiumsulfatemonohydrate,dilithotab hydrate sulfate,lithium sulphate monohydrate,lithium sulfate, acs,ksc181s7n |
| IUPAC Name | dilithium;sulfate;hydrate |
| InChI Key | RKGLUDFWIKNKMX-UHFFFAOYSA-L |
| Molecular Formula | H2Li2O5S |
(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 |
Aluminum sec-butoxide, 97%
CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| PubChem CID | 50931103 |
|---|---|
| CAS | 2269-22-9 |
| Molecular Weight (g/mol) | 249.351 |
| MDL Number | MFCD00009327 |
| SMILES | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Synonym | aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide |
| IUPAC Name | aluminum;butan-2-ol |
| InChI Key | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| Molecular Formula | C12H30AlO3 |
Tetramethylsilane, 99.9%
CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C
| PubChem CID | 6396 |
|---|---|
| CAS | 75-76-3 |
| Molecular Weight (g/mol) | 88.23 |
| ChEBI | CHEBI:85361 |
| MDL Number | MFCD00008274 |
| SMILES | C[Si](C)(C)C |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
| IUPAC Name | tetramethylsilane |
| InChI Key | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
| Molecular Formula | C4H12Si |
Sodium fluoride, ≥99%, ACS reagent, powder, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| Synonym | sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Potassium thiocyanate, 99%, ACS reagent
CAS: 333-20-0 Molecular Formula: CKNS MDL Number: MFCD00011413 InChI Key: ZNNZYHKDIALBAK-UHFFFAOYSA-M Synonym: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 IUPAC Name: potassium;thiocyanate SMILES: C(#N)[S-].[K+]
| PubChem CID | 516872 |
|---|---|
| CAS | 333-20-0 |
| ChEBI | CHEBI:30951 |
| MDL Number | MFCD00011413 |
| SMILES | C(#N)[S-].[K+] |
| Synonym | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
| IUPAC Name | potassium;thiocyanate |
| InChI Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
| Molecular Formula | CKNS |
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| IUPAC Name | hydrogen chloride |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Sodium nitrate, extra pure
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N Synonym: sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 PubChem CID: 24268 ChEBI: CHEBI:63005 SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| Synonym | sodium nitrate,chile saltpeter,nitrate of soda,cubic niter,etabisulfite,nitratine,soda niter,sodium saltpeter,nitric acid, sodium salt,sodium i nitrate 1:1 |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
| Molecular Weight (g/mol) | 465.61 |
|---|---|
| Chemical Name or Material | Erbium(III) perchlorate |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3] |
| InChI Key | FGBKFKCLWFRKEW-UHFFFAOYSA-K |
| Density | 1.4400g/mL |
| PubChem CID | 15335705 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement: Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00016073 |
| Health Hazard 2 | GHS H Statement: May cause respiratory irritation. Causes serious eye irritation. Causes skin irritation. May intensify fire; oxidizer. |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | erbium 3+ perchlorate,erbium perchlorate,perchloric acid,erbium 3+ salt 8ci,9ci,erbium iii perchlorate solution,perchloric acid erbium iii salt,erbium perchlorate aqueous solution |
| IUPAC Name | erbium(3+);triperchlorate |
| Molecular Formula | Cl3ErO12 |
| EINECS Number | 237-840-4 |
| Formula Weight | 465.61 |
| Specific Gravity | 1.44 |
Magnesium carbonate, for biochemistry, specified according to the requirements of USP
CAS: 546-93-0 Molecular Formula: CMgO3 Molecular Weight (g/mol): 84.31 MDL Number: MFCD00064632 InChI Key: ZLNQQNXFFQJAID-UHFFFAOYSA-L Synonym: magnesium carbonate,magnesite,kimboshi,magmaster,apolda,destab,magfy,magnesite dust,carbonic acid, magnesium salt,carbonate magnesium PubChem CID: 11029 ChEBI: CHEBI:31793 IUPAC Name: magnesium(2+) carbonate SMILES: [Mg++].[O-]C([O-])=O
| PubChem CID | 11029 |
|---|---|
| CAS | 546-93-0 |
| Molecular Weight (g/mol) | 84.31 |
| ChEBI | CHEBI:31793 |
| MDL Number | MFCD00064632 |
| SMILES | [Mg++].[O-]C([O-])=O |
| Synonym | magnesium carbonate,magnesite,kimboshi,magmaster,apolda,destab,magfy,magnesite dust,carbonic acid, magnesium salt,carbonate magnesium |
| IUPAC Name | magnesium(2+) carbonate |
| InChI Key | ZLNQQNXFFQJAID-UHFFFAOYSA-L |
| Molecular Formula | CMgO3 |
Dichloroisocyanuric acid sodium salt monohydrate, 97%
CAS: 52671-45-1 Molecular Formula: C3Cl2N3NaO3·H2O Molecular Weight (g/mol): 237.96 InChI Key: FIHQYHSNTSJNGG-UHFFFAOYSA-N Synonym: Sodium dichloroisocyanurate dihydrate PubChem CID: 129893375 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na]
| PubChem CID | 129893375 |
|---|---|
| CAS | 52671-45-1 |
| Molecular Weight (g/mol) | 237.96 |
| SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.O.O.[Na] |
| Synonym | Sodium dichloroisocyanurate dihydrate |
| IUPAC Name | 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium;dihydrate |
| InChI Key | FIHQYHSNTSJNGG-UHFFFAOYSA-N |
| Molecular Formula | C3Cl2N3NaO3·H2O |