Inorganic Salts
Filtered Search Results
Mercury(II) oxide, red, 99%
CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]
| CAS | 21908-53-2 |
|---|---|
| Molecular Weight (g/mol) | 216.59 |
| MDL Number | MFCD00011045 |
| SMILES | O=[Hg] |
| Synonym | mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide |
| IUPAC Name | oxomercury |
| InChI Key | UKWHYYKOEPRTIC-UHFFFAOYSA-N |
| Molecular Formula | HgO |
Titanium(IV) oxide, anatase, 99.6% (metals basis)
CAS: 1317-70-0 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 1317-70-0 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269,MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Potassium bromate, 99.5%, for analysis
CAS: 1-2-7758 Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.01 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
| PubChem CID | 23673461 |
|---|---|
| CAS | 1-2-7758 |
| Molecular Weight (g/mol) | 167.01 |
| ChEBI | CHEBI:38211 |
| MDL Number | MFCD00011359 |
| SMILES | [O-]Br(=O)=O.[K+] |
| Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
| IUPAC Name | potassium;bromate |
| InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
| Molecular Formula | BrKO3 |
Antimony(V)-chloride, 99%, anhydrous
CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: pentachloro-$l^{5}-stibane SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl
| PubChem CID | 24294 |
|---|---|
| CAS | 7647-18-9 |
| Molecular Weight (g/mol) | 299.02 |
| MDL Number | MFCD00011213 |
| SMILES | Cl[Sb](Cl)(Cl)(Cl)Cl |
| Synonym | antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german |
| IUPAC Name | pentachloro-$l^{5}-stibane |
| InChI Key | VMPVEPPRYRXYNP-UHFFFAOYSA-I |
| Molecular Formula | Cl5Sb |
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 carbonate, extra pure
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
| PubChem CID | 517111 |
|---|---|
| CAS | 506-87-6 |
| Molecular Weight (g/mol) | 96.09 |
| MDL Number | MFCD00010890 |
| SMILES | C(=O)([O-])[O-].[NH4+].[NH4+] |
| Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
| IUPAC Name | diazanium;carbonate |
| InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
| Molecular Formula | CH8N2O3 |
Calcium chloride, Dihydrate, MP Biomedicals™
CAS: 10035-04-8 MDL Number: MFCD00149613 Synonym: Calcium dichloride dihydrate
| CAS | 10035-04-8 |
|---|---|
| MDL Number | MFCD00149613 |
| Synonym | Calcium dichloride dihydrate |
Chromium(III) Chloride Hexahydrate, MP Biomedicals
CAS: 10060-12-5 Molecular Formula: Cl3CrH12O6 Molecular Weight (g/mol): 266.44 MDL Number: MFCD00149660 InChI Key: LJAOOBNHPFKCDR-UHFFFAOYSA-K Synonym: chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech PubChem CID: 104957 ChEBI: CHEBI:53442 IUPAC Name: chromium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3]
| PubChem CID | 104957 |
|---|---|
| CAS | 10060-12-5 |
| Molecular Weight (g/mol) | 266.44 |
| ChEBI | CHEBI:53442 |
| MDL Number | MFCD00149660 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cr+3] |
| Synonym | chromium iii chloride hexahydrate,chromic chloride hexahydrate,hexaaquachromium chloride,chromium trichloride hexahydrate,trichlorochromium hexahydrate,chromium chloride hexahydrate,hexaaquachromium iii chloride,chrom iii-chlorid,chromium 3+ chloride hexahydrate,chlorid chromity hexahydrat czech |
| IUPAC Name | chromium(3+) hexahydrate trichloride |
| InChI Key | LJAOOBNHPFKCDR-UHFFFAOYSA-K |
| Molecular Formula | Cl3CrH12O6 |
Bismuth citrate, 94%
CAS: 813-93-4 Molecular Formula: C6H5BiO7 Molecular Weight (g/mol): 398.079 MDL Number: MFCD00050817 InChI Key: ANERHPOLUMFRDC-UHFFFAOYSA-K Synonym: bismuth citrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, bismuth 3+ salt 1:1,bismuth citrate usp:usp,bismuth iii citrate,bismuth citrate usp,bismuth 3+ ion citrate,bismuth, citrato 3-,bismuth iii citrate 250g,bismuth 2-hydroxypropane-1,2,3-tricarboxylate PubChem CID: 13135 IUPAC Name: bismuth;2-hydroxypropane-1,2,3-tricarboxylate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3]
| PubChem CID | 13135 |
|---|---|
| CAS | 813-93-4 |
| Molecular Weight (g/mol) | 398.079 |
| MDL Number | MFCD00050817 |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Bi+3] |
| Synonym | bismuth citrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, bismuth 3+ salt 1:1,bismuth citrate usp:usp,bismuth iii citrate,bismuth citrate usp,bismuth 3+ ion citrate,bismuth, citrato 3-,bismuth iii citrate 250g,bismuth 2-hydroxypropane-1,2,3-tricarboxylate |
| IUPAC Name | bismuth;2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | ANERHPOLUMFRDC-UHFFFAOYSA-K |
| Molecular Formula | C6H5BiO7 |
Thermo Scientific Chemicals Sodium bicarbonate, 99.5%, for biochemistry
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M Synonym: sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium;hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| Synonym | sodium bicarbonate,sodium hydrogen carbonate,baking soda,carbonic acid monosodium salt,sodium acid carbonate,bicarbonate of soda,sodium hydrogencarbonate,meylon,acidosan,neut |
| IUPAC Name | sodium;hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Aluminum potassium sulfate dodecahydrate, 98+%, ACS reagent
CAS: 7784-24-9 Molecular Formula: AlKO8S2·12H2O Molecular Weight (g/mol): 474.39 MDL Number: MFCD00149143 InChI Key: GNHOJBNSNUXZQA-UHFFFAOYSA-J Synonym: kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate PubChem CID: 62667 ChEBI: CHEBI:86465 IUPAC Name: aluminum;potassium;disulfate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]
| PubChem CID | 62667 |
|---|---|
| CAS | 7784-24-9 |
| Molecular Weight (g/mol) | 474.39 |
| ChEBI | CHEBI:86465 |
| MDL Number | MFCD00149143 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+] |
| Synonym | kalinite,aluminum potassium sulfate dodecahydrate,potassium alum dodecahydrate,potash alum dodecahydrate,aluminum potassium disulfate dodecahydrate,unii-1l24v9r23s,alum, potassium, dodecahydrate,potassium aluminum sulfate dodecahydrate,aluminum potassium sulfate dodecahydrate,potassium aluminum disulfate dodecahydrate |
| IUPAC Name | aluminum;potassium;disulfate;dodecahydrate |
| InChI Key | GNHOJBNSNUXZQA-UHFFFAOYSA-J |
| Molecular Formula | AlKO8S2·12H2O |
Yttrium(III) nitrate hexahydrate, 99.9%, (trace metal basis)
CAS: 13494-98-9 Molecular Formula: N3O9Y·6H2O Molecular Weight (g/mol): 383.01 MDL Number: MFCD00149940 InChI Key: QBAZWXKSCUESGU-UHFFFAOYSA-N Synonym: yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate PubChem CID: 166833 IUPAC Name: yttrium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3]
| PubChem CID | 166833 |
|---|---|
| CAS | 13494-98-9 |
| Molecular Weight (g/mol) | 383.01 |
| MDL Number | MFCD00149940 |
| SMILES | [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Y+3] |
| Synonym | yttrium nitrate hexahydrate,yttrium iii nitrate hexahydrate,yttriumnitrat german,yttrium iii nitrate hexahydrate 1:3:6,yttrium trinitrate hexahydrate,nitric acid, yttrium 3+ salt, hexahydrate,nitric acid,yttrium 3+ salt, hexahydrate 8ci,9ci,yttriumnitrat,yttrium iii nitrate hexahydrate reo,ytterium nitrate |
| IUPAC Name | yttrium(3+);trinitrate;hexahydrate |
| InChI Key | QBAZWXKSCUESGU-UHFFFAOYSA-N |
| Molecular Formula | N3O9Y·6H2O |
Potassium phosphate, monobasic, 99+%, pure
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Ammonium dichromate, 99%
CAS: 7789-09-5 Molecular Formula: H8Cr2N2O7 Molecular Weight (g/mol): 252.07 MDL Number: MFCD00010879 InChI Key: JOSWYUNQBRPBDN-UHFFFAOYSA-P Synonym: ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 PubChem CID: 24600 IUPAC Name: diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 24600 |
|---|---|
| CAS | 7789-09-5 |
| Molecular Weight (g/mol) | 252.07 |
| MDL Number | MFCD00010879 |
| SMILES | [NH4+].[NH4+].[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | ammonium dichromate,ammonium bichromate,diammonium dichromate,ammonium dichromate vi,ammoniumbichromaat dutch,ammoniumdichromaat dutch,ammoniumdichromat german,unii-5j18bp595g,hsdb 481 |
| IUPAC Name | diazanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
| InChI Key | JOSWYUNQBRPBDN-UHFFFAOYSA-P |
| Molecular Formula | H8Cr2N2O7 |
Calcium iodide, anhydrous, 99.5% (metals basis)
CAS: 10102-68-8 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.887 MDL Number: MFCD00010910 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L Synonym: calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g PubChem CID: 5462722 ChEBI: CHEBI:81718 IUPAC Name: calcium;diiodide SMILES: [Ca+2].[I-].[I-]
| PubChem CID | 5462722 |
|---|---|
| CAS | 10102-68-8 |
| Molecular Weight (g/mol) | 293.887 |
| ChEBI | CHEBI:81718 |
| MDL Number | MFCD00010910 |
| SMILES | [Ca+2].[I-].[I-] |
| Synonym | calcium iodide,calcium diiodide,calciumiodide,calcium 2+ diiodide,acmc-1c61l,ksc491a2n,calcium iodide, anhydrous 25g |
| IUPAC Name | calcium;diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |