Inorganic Salts
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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 |
Ammonium Acetate 7.5 M Solution 98% 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 |
Silver(I) fluoride, 99+%
CAS: 7775-41-9 Molecular Formula: AgF Molecular Weight (g/mol): 126.87 MDL Number: MFCD00003410 InChI Key: REYHXKZHIMGNSE-UHFFFAOYSA-M Synonym: silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g PubChem CID: 165912 ChEBI: CHEBI:30340 IUPAC Name: silver;fluoride SMILES: [F-].[Ag+]
| PubChem CID | 165912 |
|---|---|
| CAS | 7775-41-9 |
| Molecular Weight (g/mol) | 126.87 |
| ChEBI | CHEBI:30340 |
| MDL Number | MFCD00003410 |
| SMILES | [F-].[Ag+] |
| Synonym | silver fluoride,silver 1+ fluoride,silver 1+ ion fluoride,argentous fluoride,ag-f,silverfluoride,silver salt, fluoride,silver fluoride,,silver i fluoride 5g |
| IUPAC Name | silver;fluoride |
| InChI Key | REYHXKZHIMGNSE-UHFFFAOYSA-M |
| Molecular Formula | AgF |
Ammonium chloride, Puratronic™, 99.999% (metals basis)
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Sodium Acetate Trihydrate for analysis EMSURE™ ACS,ISO,Reag. Ph Eur, MilliporeSigma™
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| PubChem CID | 23665404 |
|---|---|
| CAS | 6131-90-4 |
| Molecular Weight (g/mol) | 136.079 |
| ChEBI | CHEBI:32138 |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| IUPAC Name | sodium;acetate;trihydrate |
| InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| Molecular Formula | C2H9NaO5 |
Ammonium formate, 97%
CAS: 540-69-2 Molecular Formula: CH5NO2 Molecular Weight (g/mol): 63.06 InChI Key: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonym: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny PubChem CID: 2723923 ChEBI: CHEBI:63050 IUPAC Name: azanium;formate SMILES: C(=O)[O-].[NH4+]
| PubChem CID | 2723923 |
|---|---|
| CAS | 540-69-2 |
| Molecular Weight (g/mol) | 63.06 |
| ChEBI | CHEBI:63050 |
| SMILES | C(=O)[O-].[NH4+] |
| Synonym | ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny |
| IUPAC Name | azanium;formate |
| InChI Key | VZTDIZULWFCMLS-UHFFFAOYSA-N |
| Molecular Formula | CH5NO2 |
Calcium sulfide, 99.9% (metals basis excluding Sr), Sr typically 500 ppm
CAS: 20548-54-3 Molecular Formula: CaS Molecular Weight (g/mol): 72.14 MDL Number: MFCD00015990 InChI Key: AGVJBLHVMNHENQ-UHFFFAOYSA-N PubChem CID: 30182 IUPAC Name: calcium sulfanediide SMILES: [S--].[Ca++]
| PubChem CID | 30182 |
|---|---|
| CAS | 20548-54-3 |
| Molecular Weight (g/mol) | 72.14 |
| MDL Number | MFCD00015990 |
| SMILES | [S--].[Ca++] |
| IUPAC Name | calcium sulfanediide |
| InChI Key | AGVJBLHVMNHENQ-UHFFFAOYSA-N |
| Molecular Formula | CaS |
Lithium niobium oxide, Puratronic™, 99.998% (metals basis excluding Ta), Ta <50ppm
CAS: 12031-63-9 Molecular Formula: LiNbO3 Molecular Weight (g/mol): 147.84 MDL Number: MFCD00011080 InChI Key: GQYHUHYESMUTHG-UHFFFAOYSA-N Synonym: Lithium niobate PubChem CID: 23665650 IUPAC Name: lithium;oxido(dioxo)niobium SMILES: [Li+].[O-][Nb](=O)=O
| PubChem CID | 23665650 |
|---|---|
| CAS | 12031-63-9 |
| Molecular Weight (g/mol) | 147.84 |
| MDL Number | MFCD00011080 |
| SMILES | [Li+].[O-][Nb](=O)=O |
| Synonym | Lithium niobate |
| IUPAC Name | lithium;oxido(dioxo)niobium |
| InChI Key | GQYHUHYESMUTHG-UHFFFAOYSA-N |
| Molecular Formula | LiNbO3 |
Lanthanum(III) nitrate hexahydrate, REacton™, 99.99% (REO)
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
Calcium fluoride, 99.95% (metals basis)
CAS: 7789-75-5 Molecular Formula: CaF2 Molecular Weight (g/mol): 78.08 MDL Number: MFCD00010907 InChI Key: WUKWITHWXAAZEY-UHFFFAOYSA-L Synonym: calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade PubChem CID: 84512 ChEBI: CHEBI:35437 SMILES: [F-].[F-].[Ca++]
| PubChem CID | 84512 |
|---|---|
| CAS | 7789-75-5 |
| Molecular Weight (g/mol) | 78.08 |
| ChEBI | CHEBI:35437 |
| MDL Number | MFCD00010907 |
| SMILES | [F-].[F-].[Ca++] |
| Synonym | calcium fluoride,kalziumfluorid,kalziumdifluorid,calcium 2+ difluoride,acmc-1bk0c,ksc377c5h,calcium fluoride 100g,calcium fluoride,optical grade |
| InChI Key | WUKWITHWXAAZEY-UHFFFAOYSA-L |
| Molecular Formula | CaF2 |
Aluminum oxide, gamma-phase, catalyst support, high surface area, bimodal
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Adenosine-5'-Triphosphate Disodium Salt Hydrate MP Biomedicals
CAS: 51963-61-2 Molecular Formula: C10H20N5Na2O16P3 Molecular Weight (g/mol): 605.19 MDL Number: MFCD00150754 InChI Key: MWEQTWJABOLLOS-MVHBFMHHNA-L PubChem CID: 134129625 SMILES: O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 134129625 |
|---|---|
| CAS | 51963-61-2 |
| Molecular Weight (g/mol) | 605.19 |
| MDL Number | MFCD00150754 |
| SMILES | O.O.O.[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| InChI Key | MWEQTWJABOLLOS-MVHBFMHHNA-L |
| Molecular Formula | C10H20N5Na2O16P3 |
Cesium nitrate, 99.8% (metals basis)
CAS: 7789-18-6 Molecular Formula: CsNO3 Molecular Weight (g/mol): 194.909 MDL Number: MFCD00010963 InChI Key: NLSCHDZTHVNDCP-UHFFFAOYSA-N Synonym: cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j PubChem CID: 62674 IUPAC Name: cesium;nitrate SMILES: [N+](=O)([O-])[O-].[Cs+]
| PubChem CID | 62674 |
|---|---|
| CAS | 7789-18-6 |
| Molecular Weight (g/mol) | 194.909 |
| MDL Number | MFCD00010963 |
| SMILES | [N+](=O)([O-])[O-].[Cs+] |
| Synonym | cesium nitrate,caesium nitrate,nitric acid, cesium salt,cesium i nitrate 1:1,caesium 1+ nitronate,acmc-1bhhg,caesium 1+ ion nitronate,ksc492a7j |
| IUPAC Name | cesium;nitrate |
| InChI Key | NLSCHDZTHVNDCP-UHFFFAOYSA-N |
| Molecular Formula | CsNO3 |
Calcium phosphate, dibasic dihydrate, 98+%, extra pure
CAS: 7789-77-7 Molecular Formula: CaHO4P·2H2O Molecular Weight (g/mol): 172.09 MDL Number: MFCD00149621 InChI Key: XAAHAAMILDNBPS-UHFFFAOYSA-L Synonym: calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen PubChem CID: 104805 ChEBI: CHEBI:4496 IUPAC Name: calcium;hydrogen phosphate;dihydrate SMILES: O.O.OP(=O)([O-])[O-].[Ca+2]
| PubChem CID | 104805 |
|---|---|
| CAS | 7789-77-7 |
| Molecular Weight (g/mol) | 172.09 |
| ChEBI | CHEBI:4496 |
| MDL Number | MFCD00149621 |
| SMILES | O.O.OP(=O)([O-])[O-].[Ca+2] |
| Synonym | calcium hydrogenphosphate dihydrate,calcium hydrogen phosphate dihydrate,unii-o7tsz97gep,calcium monohydrogen phosphate dihydrate,o7tsz97gep,calcium phosphate dibasic dihydrate,dibasic calcium phosphate dihydrate,phosphoric acid, calcium salt 1:1 , dihydrate,brushite,aksepillen |
| IUPAC Name | calcium;hydrogen phosphate;dihydrate |
| InChI Key | XAAHAAMILDNBPS-UHFFFAOYSA-L |
| Molecular Formula | CaHO4P·2H2O |
Phosphorus(V) oxychloride, 99%, Thermo Scientific Chemicals
CAS: 10025-87-3 Molecular Formula: Cl3OP Molecular Weight (g/mol): 153.323 MDL Number: MFCD00011443 InChI Key: XHXFXVLFKHQFAL-UHFFFAOYSA-N Synonym: phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid PubChem CID: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl
| PubChem CID | 24813 |
|---|---|
| CAS | 10025-87-3 |
| Molecular Weight (g/mol) | 153.323 |
| ChEBI | CHEBI:30336 |
| MDL Number | MFCD00011443 |
| SMILES | O=P(Cl)(Cl)Cl |
| Synonym | phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid |
| InChI Key | XHXFXVLFKHQFAL-UHFFFAOYSA-N |
| Molecular Formula | Cl3OP |