Inorganic Salts
Filtered Search Results
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 169.87 g/mol |
Diethylzinc (ca. 15% in Toluene, ca. 1mol/L), TCI America™
CAS: 557-20-0 Molecular Formula: C4H10Zn Molecular Weight (g/mol): 123.50 MDL Number: MFCD00009021 InChI Key: HQWPLXHWEZZGKY-UHFFFAOYSA-N Synonym: diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn PubChem CID: 11185 IUPAC Name: diethylzinc SMILES: CC[Zn]CC
| PubChem CID | 11185 |
|---|---|
| CAS | 557-20-0 |
| Molecular Weight (g/mol) | 123.50 |
| MDL Number | MFCD00009021 |
| SMILES | CC[Zn]CC |
| Synonym | diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn |
| IUPAC Name | diethylzinc |
| InChI Key | HQWPLXHWEZZGKY-UHFFFAOYSA-N |
| Molecular Formula | C4H10Zn |
Ammonium Acetate 97.0+%, TCI America™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 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 |
| MDL Number | MFCD00013066 |
| 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 |
Potassium Chromate, ACS Reagent Grade, Ricca Chemical
CAS: 7789-00-6 Molecular Formula: CrK2O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011368 InChI Key: XMXNVYPJWBTAHN-UHFFFAOYSA-N Synonym: potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 PubChem CID: 24597 ChEBI: CHEBI:75249 IUPAC Name: dipotassium dioxochromiumbis(olate) SMILES: [K+].[K+].[O-][Cr]([O-])(=O)=O
| PubChem CID | 24597 |
|---|---|
| CAS | 7789-00-6 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:75249 |
| MDL Number | MFCD00011368 |
| SMILES | [K+].[K+].[O-][Cr]([O-])(=O)=O |
| Synonym | potassium chromate,bipotassium chromate,potassium chromate vi,dipotassium monochromate,dipotassium chromate,tarapacaite,chromate of potash,chromate of potass,neutral potassium chromate,caswell no. 687 |
| IUPAC Name | dipotassium dioxochromiumbis(olate) |
| InChI Key | XMXNVYPJWBTAHN-UHFFFAOYSA-N |
| Molecular Formula | CrK2O4 |
Mercuric Chloride, ACS Grade, ≥ 99.5%, LabChem™
CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: mercury(2+) dichloride SMILES: [Cl-].[Cl-].[Hg++]
| PubChem CID | 24085 |
|---|---|
| CAS | 7487-94-7 |
| Molecular Weight (g/mol) | 271.49 |
| ChEBI | CHEBI:31823 |
| MDL Number | MFCD00011041 |
| SMILES | [Cl-].[Cl-].[Hg++] |
| Synonym | mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 |
| IUPAC Name | mercury(2+) dichloride |
| InChI Key | LWJROJCJINYWOX-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg |
Aluminum Isopropoxide 98.0+%, TCI America™
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| PubChem CID | 11143 |
|---|---|
| CAS | 555-31-7 |
| Molecular Weight (g/mol) | 204.246 |
| MDL Number | MFCD00008870 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
| IUPAC Name | aluminum;propan-2-olate |
| InChI Key | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| Molecular Formula | C9H21AlO3 |
Silver Nitrate, (1mL = 10mg NaCl), Certified, 0.171N ±0.002N (0.171M), LabChem™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Barium Chloride Dihydrate, ACS Reagent Grade, Ricca Chemical
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
Sodium Isoascorbate Monohydrate 98.0+%, TCI America™
CAS: 6381-77-7 Molecular Formula: C6H8NaO6 Molecular Weight (g/mol): 199.114 MDL Number: MFCD00067298 InChI Key: WTTKTIBMFBIUSE-RKJRWTFHSA-N Synonym: sodium erythorbate PubChem CID: 66952495 IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;sodium SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
| PubChem CID | 66952495 |
|---|---|
| CAS | 6381-77-7 |
| Molecular Weight (g/mol) | 199.114 |
| MDL Number | MFCD00067298 |
| SMILES | C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
| Synonym | sodium erythorbate |
| IUPAC Name | (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;sodium |
| InChI Key | WTTKTIBMFBIUSE-RKJRWTFHSA-N |
| Molecular Formula | C6H8NaO6 |
| CAS | 1303-96-4 |
|---|---|
| Physical Form | Liquid |
| CAS Min % | 3.77 |
| Chemical Name or Material | Sodium Borate |
| CAS Max % | 3.93 |
Silver Hexafluoroantimonate(V) 97.0+%, TCI America™
CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]
| PubChem CID | 16687962 |
|---|---|
| CAS | 26042-64-8 |
| Molecular Weight (g/mol) | 343.619 |
| MDL Number | MFCD00003401 |
| SMILES | F[Sb-](F)(F)(F)(F)F.[Ag+] |
| Synonym | silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate |
| IUPAC Name | silver;hexafluoroantimony(1-) |
| InChI Key | GSXFODUDOAXUBF-UHFFFAOYSA-H |
| Molecular Formula | AgF6Sb |
Hydroxylamine Hydrochloride, Hygroscopic, ACS Grade, ≥ 96.0% , LabChem™
CAS: 5470-11-1 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
| PubChem CID | 443297 |
|---|---|
| CAS | 5470-11-1 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Bis(2,4-pentanedionato)molybdenum(VI) Dioxide 95.0+%, TCI America™
CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: Acetylacetone Molybdenum(VI)dioxy Salt, Bis(acetylacetonato)dioxomolybdenum(VI), Molybdenum(VI)dioxy Acetylacetonate IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 17524-05-9 |
|---|---|
| Molecular Weight (g/mol) | 326.17 |
| MDL Number | MFCD00011506 |
| SMILES | O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Acetylacetone Molybdenum(VI)dioxy Salt, Bis(acetylacetonato)dioxomolybdenum(VI), Molybdenum(VI)dioxy Acetylacetonate |
| IUPAC Name | dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | SKMUJBBRXZPAJY-VGKOASNMSA-L |
| Molecular Formula | C10H14MoO6 |
Cesium Iodide 99.0+%, TCI America™
CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 IUPAC Name: caesium(1+) iodide SMILES: [I-].[Cs+]
| PubChem CID | 24601 |
|---|---|
| CAS | 7789-17-5 |
| Molecular Weight (g/mol) | 259.81 |
| MDL Number | MFCD00010962 |
| SMILES | [I-].[Cs+] |
| Synonym | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
| IUPAC Name | caesium(1+) iodide |
| InChI Key | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
| Molecular Formula | CsI |
1,1,3,3-Tetramethyldisiloxane 97.0+%, TCI America™
CAS: 3277-26-7 Molecular Formula: C4H12OSi2 Molecular Weight (g/mol): 132.309 MDL Number: MFCD00008256 InChI Key: KWEKXPWNFQBJAY-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010 PubChem CID: 6327482 IUPAC Name: dimethylsilylideneoxonio(dimethyl)silanide SMILES: C[Si-](C)[O+]=[Si](C)C
| PubChem CID | 6327482 |
|---|---|
| CAS | 3277-26-7 |
| Molecular Weight (g/mol) | 132.309 |
| MDL Number | MFCD00008256 |
| SMILES | C[Si-](C)[O+]=[Si](C)C |
| Synonym | 1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010 |
| IUPAC Name | dimethylsilylideneoxonio(dimethyl)silanide |
| InChI Key | KWEKXPWNFQBJAY-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi2 |