Inorganic Salts
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Sodium thiosulfate concentrate, For 1L standard solution, 0.01 M Na2S2O3 (0.01N), Solstice
CAS: 7772-98-7 Molecular Formula: Na2O3S2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00003499 InChI Key: AKHNMLFCWUSKQB-UHFFFAOYSA-L Synonym: sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt PubChem CID: 24477 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane SMILES: [Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 24477 |
|---|---|
| CAS | 7772-98-7 |
| Molecular Weight (g/mol) | 158.10 |
| MDL Number | MFCD00003499 |
| SMILES | [Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate,sodium thiosulphate,disodium thiosulfate,sodium thiosulfate anhydrous,hypo,sodiumthiosulfate,chlorine cure,chlorine control,declor-it,thiosulfuric acid, disodium salt |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane |
| InChI Key | AKHNMLFCWUSKQB-UHFFFAOYSA-L |
| Molecular Formula | Na2O3S2 |
Phosphorus pentabromide, 95%
CAS: 7789-69-7 Molecular Formula: Br5P Molecular Weight (g/mol): 430.49 MDL Number: MFCD00011437 InChI Key: QRKVRHZNLKTPGF-UHFFFAOYSA-N Synonym: phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide PubChem CID: 62678 IUPAC Name: pentabromo-$l^{5}-phosphane SMILES: P(Br)(Br)(Br)(Br)Br
| PubChem CID | 62678 |
|---|---|
| CAS | 7789-69-7 |
| Molecular Weight (g/mol) | 430.49 |
| MDL Number | MFCD00011437 |
| SMILES | P(Br)(Br)(Br)(Br)Br |
| Synonym | phosphorus pentabromide,phosphorane, pentabromo,unii-3d9wis0bqw,pentabromophosphorane,phosphorus v bromide,3d9wis0bqw,pentabromo,phosphorpentabromid,phosphoruspentabromide,phosphorouspentabromide |
| IUPAC Name | pentabromo-$l^{5}-phosphane |
| InChI Key | QRKVRHZNLKTPGF-UHFFFAOYSA-N |
| Molecular Formula | Br5P |
1-Chloro-5-triethylsilyl-4-pentyne, 97%
CAS: 174125-30-5 Molecular Formula: C11H21ClSi Molecular Weight (g/mol): 216.82 MDL Number: MFCD00671352 InChI Key: YOFYXFCOGXKCGG-UHFFFAOYSA-N Synonym: 1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl PubChem CID: 2757930 IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane SMILES: CC[Si](CC)(CC)C#CCCCCl
| PubChem CID | 2757930 |
|---|---|
| CAS | 174125-30-5 |
| Molecular Weight (g/mol) | 216.82 |
| MDL Number | MFCD00671352 |
| SMILES | CC[Si](CC)(CC)C#CCCCCl |
| Synonym | 1-chloro-5-triethylsilyl-4-pentyne,5-chloropent-1-ynyl triethyl silane,5-chloropent-1-ynyl triethylsilane,1-triethylsilyl-5-chloro-1-pentyne,5-chloranylpent-1-ynyl triethyl silane,5-chloropent-1-yn-1-yl triethylsilane,5-chloropent-1-yn-1-yl triethyl silane,silane, 5-chloro-1-pentyn-1-yl triethyl |
| IUPAC Name | 5-chloropent-1-ynyl(triethyl)silane |
| InChI Key | YOFYXFCOGXKCGG-UHFFFAOYSA-N |
| Molecular Formula | C11H21ClSi |
3-Bromo-1-trimethylsilyl-1-propyne, 98%
CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr
| PubChem CID | 642589 |
|---|---|
| CAS | 38002-45-8 |
| Molecular Weight (g/mol) | 191.143 |
| MDL Number | MFCD00134460 |
| SMILES | C[Si](C)(C)C#CCBr |
| Synonym | 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r |
| IUPAC Name | 3-bromoprop-1-ynyl(trimethyl)silane |
| InChI Key | GAPRPFRDVCCCHR-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrSi |
Ferric Oxide, Red, Powder, Technical, Spectrum™ Chemical
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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 |
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 |
Cesium acetate, 99%, for analysis
CAS: 3396-11-0 Molecular Formula: C2H3CsO2 Molecular Weight (g/mol): 191.96 MDL Number: MFCD00013056 InChI Key: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion PubChem CID: 5152919 IUPAC Name: cesium;acetate SMILES: CC(=O)[O-].[Cs+]
| PubChem CID | 5152919 |
|---|---|
| CAS | 3396-11-0 |
| Molecular Weight (g/mol) | 191.96 |
| MDL Number | MFCD00013056 |
| SMILES | CC(=O)[O-].[Cs+] |
| Synonym | cesium acetate,acetic acid, cesium salt,caesium acetate,acetic acid, cesium salt 1:1,acetic acid, cesiumsalt,acetic acid cesium salt,caesium 1+ ion acetate,cesiumacetate,acetic acid cesium,caesium 1+ acetate ion |
| IUPAC Name | cesium;acetate |
| InChI Key | ZOAIGCHJWKDIPJ-UHFFFAOYSA-M |
| Molecular Formula | C2H3CsO2 |
Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)
CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
| PubChem CID | 15251598 |
|---|---|
| CAS | 15060-55-6 |
| Molecular Weight (g/mol) | 262.28 |
| MDL Number | MFCD00136013 |
| SMILES | [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S |
| Synonym | ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 |
| InChI Key | ZKKLPDLKUGTPME-UHFFFAOYSA-N |
| Molecular Formula | H10MoN2S4 |
Calcium hydroxide, 99.995%, (trace metal basis)
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium;dihydroxide SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| IUPAC Name | calcium;dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
Potassium iodide, 99+%, for analysis
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 MDL Number: MFCD00011405 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011405 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Copper(I) thiophene-2-carboxylate
CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]
| PubChem CID | 11194830 |
|---|---|
| CAS | 68986-76-5 |
| Molecular Weight (g/mol) | 190.683 |
| MDL Number | MFCD02183524 |
| SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
| Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
| IUPAC Name | copper(1+);thiophene-2-carboxylate |
| InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
| Molecular Formula | C5H3CuO2S |
Barium iodide hydrate, 98%, for analysis
CAS: 85017-89-6 Molecular Formula: BaI2 Molecular Weight (g/mol): 391.14 MDL Number: MFCD00149158 InChI Key: SGUXGJPBTNFBAD-UHFFFAOYSA-L IUPAC Name: barium(2+) diiodide SMILES: [I-].[I-].[Ba++]
| CAS | 85017-89-6 |
|---|---|
| Molecular Weight (g/mol) | 391.14 |
| MDL Number | MFCD00149158 |
| SMILES | [I-].[I-].[Ba++] |
| IUPAC Name | barium(2+) diiodide |
| InChI Key | SGUXGJPBTNFBAD-UHFFFAOYSA-L |
| Molecular Formula | BaI2 |
Lithium sulfate, anhydrous, 99.99% (metals basis)
CAS: 10377-48-7 Molecular Formula: Li2O4S Molecular Weight (g/mol): 109.94 MDL Number: MFCD00011086 InChI Key: INHCSSUBVCNVSK-UHFFFAOYSA-L Synonym: lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous PubChem CID: 66320 ChEBI: CHEBI:53474 SMILES: [Li+].[Li+].[O-]S([O-])(=O)=O
| PubChem CID | 66320 |
|---|---|
| CAS | 10377-48-7 |
| Molecular Weight (g/mol) | 109.94 |
| ChEBI | CHEBI:53474 |
| MDL Number | MFCD00011086 |
| SMILES | [Li+].[Li+].[O-]S([O-])(=O)=O |
| Synonym | lithium sulfate,lithium sulphate,dilithium sulfate,sulfuric acid, dilithium salt,lithiophor,li2so4,dilthium sulfate,sulfuric acid, lithium salt 1:2,unii-919xa137jk,lithium sulfate, anhydrous |
| InChI Key | INHCSSUBVCNVSK-UHFFFAOYSA-L |
| Molecular Formula | Li2O4S |
LiChropur™ Sodium dodecyl sulfate,, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00036175 Synonym: Dodecyl sodium sulfate; Dodecyl sulfate sodium salt; Lauryl sulfate sodium salt; SDS; Sodium lauryl sulfate
| MDL Number | MFCD00036175 |
|---|---|
| Synonym | Dodecyl sodium sulfate; Dodecyl sulfate sodium salt; Lauryl sulfate sodium salt; SDS; Sodium lauryl sulfate |
(3-Cyanopropyl)trichlorosilane, 98%
CAS: 1071-27-8 Molecular Formula: C4H6Cl3NSi Molecular Weight (g/mol): 202.534 MDL Number: MFCD00013832 InChI Key: HMFFOEBLYHLRQN-UHFFFAOYSA-N Synonym: 3-cyanopropyltrichlorosilane,butanenitrile, 4-trichlorosilyl,4-trichlorosilyl butyronitrile,4-cyanobutyltrichlorosilane,butyronitrile, 4-trichlorosilyl,trichloro 3-cyanopropyl silane,trichlor-3-kyanpropylsilan,silane, trichloro 3-cyanopropyl,unii-05m8iu15r8,gamma-cyanopropyltrichlorosilane PubChem CID: 14063 IUPAC Name: 4-trichlorosilylbutanenitrile SMILES: C(CC#N)C[Si](Cl)(Cl)Cl
| PubChem CID | 14063 |
|---|---|
| CAS | 1071-27-8 |
| Molecular Weight (g/mol) | 202.534 |
| MDL Number | MFCD00013832 |
| SMILES | C(CC#N)C[Si](Cl)(Cl)Cl |
| Synonym | 3-cyanopropyltrichlorosilane,butanenitrile, 4-trichlorosilyl,4-trichlorosilyl butyronitrile,4-cyanobutyltrichlorosilane,butyronitrile, 4-trichlorosilyl,trichloro 3-cyanopropyl silane,trichlor-3-kyanpropylsilan,silane, trichloro 3-cyanopropyl,unii-05m8iu15r8,gamma-cyanopropyltrichlorosilane |
| IUPAC Name | 4-trichlorosilylbutanenitrile |
| InChI Key | HMFFOEBLYHLRQN-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl3NSi |