Inorganic Salts
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Ammonium Acetate Anhydrous, ACS Reagent Grade, MP Biomedicals™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 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 |
| 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 |
Lithium chloride, 99%, extra pure
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
| PubChem CID | 433294 |
|---|---|
| CAS | 7447-41-8 |
| Molecular Weight (g/mol) | 42.39 |
| ChEBI | CHEBI:48607 |
| MDL Number | MFCD00011078 |
| SMILES | [Li+].[Cl-] |
| Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| IUPAC Name | lithium(1+) chloride |
| InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| Molecular Formula | ClLi |
Thermo Scientific Chemicals Lithium dodecylsulfate, 98%
CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 2735071 |
|---|---|
| CAS | 2044-56-6 |
| Molecular Weight (g/mol) | 272.33 |
| MDL Number | MFCD00007467 |
| SMILES | [Li+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure |
| InChI Key | YFVGRULMIQXYNE-UHFFFAOYSA-M |
| Molecular Formula | C12H25LiO4S |
Ferric Chloride Hexahydrate, ACS, LabChem™
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 10025-77-1 |
|---|---|
| Molecular Weight (g/mol) | 270.29 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | Cl3FeH12O6 |
1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%
CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O
| PubChem CID | 2760416 |
|---|---|
| CAS | 89530-34-7 |
| Molecular Weight (g/mol) | 204.344 |
| MDL Number | MFCD05864336 |
| SMILES | C[Si](C)(C)C#CC(C1=CC=CC=C1)O |
| Synonym | 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol |
| IUPAC Name | 1-phenyl-3-trimethylsilylprop-2-yn-1-ol |
| InChI Key | RVTDALNDYLDVMN-UHFFFAOYSA-N |
| Molecular Formula | C12H16OSi |
Sodium Thiosulfate, Certified, 0.0250N ±0.0002N (0.025M), LabChem™
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.17 |
| ChEBI | CHEBI:32150 |
| SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium pentahydrate sulfanidesulfonate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Cesium sulfate, 99.9% (metals basis)
CAS: 10294-54-9 Molecular Formula: Cs2O4S Molecular Weight (g/mol): 361.87 MDL Number: MFCD00010959 InChI Key: FLJPGEWQYJVDPF-UHFFFAOYSA-L Synonym: cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate PubChem CID: 25137 SMILES: [Cs+].[Cs+].[O-]S([O-])(=O)=O
| PubChem CID | 25137 |
|---|---|
| CAS | 10294-54-9 |
| Molecular Weight (g/mol) | 361.87 |
| MDL Number | MFCD00010959 |
| SMILES | [Cs+].[Cs+].[O-]S([O-])(=O)=O |
| Synonym | cesium sulfate,dicesium sulfate,sulfuric acid, dicesium salt,caesium sulphate,caesium sulfate,unii-8d6r91cs62,dicaesium 1+ ion sulfate,cesiumsulfate,dicaesium 1+ sulfate |
| InChI Key | FLJPGEWQYJVDPF-UHFFFAOYSA-L |
| Molecular Formula | Cs2O4S |
Potassium hydrogen sulfate, 97%
CAS: 7646-93-7 Molecular Formula: HKO4S Molecular Weight (g/mol): 136.16 MDL Number: MFCD00011404 InChI Key: CHKVPAROMQMJNQ-UHFFFAOYSA-M Synonym: potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c PubChem CID: 516920 IUPAC Name: potassium;hydrogen sulfate SMILES: [K+].OS([O-])(=O)=O
| PubChem CID | 516920 |
|---|---|
| CAS | 7646-93-7 |
| Molecular Weight (g/mol) | 136.16 |
| MDL Number | MFCD00011404 |
| SMILES | [K+].OS([O-])(=O)=O |
| Synonym | potassium bisulfate,potassium hydrogen sulfate,potassium bisulphate,sulfuric acid, monopotassium salt,potassium acid sulfate,sal enixum,potassium hydrogensulphate,monopotassium sulfate,acid potassium sulfate,caswell no. 682c |
| IUPAC Name | potassium;hydrogen sulfate |
| InChI Key | CHKVPAROMQMJNQ-UHFFFAOYSA-M |
| Molecular Formula | HKO4S |
| Packaging | Plastic bottle |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Ringer's Solution |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Sand, Standard, MilliporeSigma™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Strontium hydroxide octahydrate, 99% (metals basis)
CAS: 1311-10-0 Molecular Formula: H18O10Sr Molecular Weight (g/mol): 265.75 MDL Number: MFCD00150395 InChI Key: UJPWWRPNIRRCPJ-UHFFFAOYSA-L IUPAC Name: strontium(2+) octahydrate dihydroxide SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++]
| CAS | 1311-10-0 |
|---|---|
| Molecular Weight (g/mol) | 265.75 |
| MDL Number | MFCD00150395 |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr++] |
| IUPAC Name | strontium(2+) octahydrate dihydroxide |
| InChI Key | UJPWWRPNIRRCPJ-UHFFFAOYSA-L |
| Molecular Formula | H18O10Sr |
Sodium hexafluorophosphate, 99+%
CAS: 21324-39-0 Molecular Formula: F6NaP Molecular Weight (g/mol): 167.95 MDL Number: MFCD00011122 InChI Key: KMADQUOCJBLXRP-UHFFFAOYSA-N Synonym: sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 PubChem CID: 5147921 IUPAC Name: sodium;hexafluorophosphate SMILES: [Na+].F[P-](F)(F)(F)(F)F
| PubChem CID | 5147921 |
|---|---|
| CAS | 21324-39-0 |
| Molecular Weight (g/mol) | 167.95 |
| MDL Number | MFCD00011122 |
| SMILES | [Na+].F[P-](F)(F)(F)(F)F |
| Synonym | sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 |
| IUPAC Name | sodium;hexafluorophosphate |
| InChI Key | KMADQUOCJBLXRP-UHFFFAOYSA-N |
| Molecular Formula | F6NaP |
Lithium sulfate, 99%, extra pure, anhydrous
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 |
Ytterbium powder, -40 mesh, 99.9% (REO)
CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.05 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]
| PubChem CID | 23992 |
|---|---|
| CAS | 7440-64-4 |
| Molecular Weight (g/mol) | 173.05 |
| ChEBI | CHEBI:33381 |
| MDL Number | MFCD00011286 |
| SMILES | [Yb] |
| Synonym | unii-mnq4o4wsi1,hydride,mnq4o4wsi1,foil, 3n,yterbio,ingot,powder,ii ion,chips, 3n,ingot, 3n |
| IUPAC Name | ytterbium |
| InChI Key | NAWDYIZEMPQZHO-UHFFFAOYSA-N |
| Molecular Formula | Yb |
Sodium bromide, 97%
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |