Inorganic Salts
Filtered Search Results
Bis(2,4-pentanedionato)tin(IV) Dichloride 98.0+%, TCI America™
CAS: 16919-46-3 Molecular Formula: C10H14Cl2O4Sn Molecular Weight (g/mol): 387.83 MDL Number: MFCD00015316 InChI Key: DTMARTPDQMQTRX-VGKOASNMSA-J Synonym: Acetylacetone Tin(IV) Dichloride Salt, Tin(IV) Acetylacetonate Dichloride IUPAC Name: tin(4+) bis((2Z)-4-oxopent-2-en-2-olate) dichloride SMILES: [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 16919-46-3 |
|---|---|
| Molecular Weight (g/mol) | 387.83 |
| MDL Number | MFCD00015316 |
| SMILES | [Cl-].[Cl-].[Sn+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Acetylacetone Tin(IV) Dichloride Salt, Tin(IV) Acetylacetonate Dichloride |
| IUPAC Name | tin(4+) bis((2Z)-4-oxopent-2-en-2-olate) dichloride |
| InChI Key | DTMARTPDQMQTRX-VGKOASNMSA-J |
| Molecular Formula | C10H14Cl2O4Sn |
Zinc Sulfate Heptahydrate, ACS Reagent Grade, Ricca Chemical
CAS: 7446-20-0 Molecular Formula: H14O11SZn Molecular Weight (g/mol): 287.54 MDL Number: MFCD00149894 InChI Key: RZLVQBNCHSJZPX-UHFFFAOYSA-L Synonym: zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o PubChem CID: 62640 ChEBI: CHEBI:32312 IUPAC Name: zinc(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O
| PubChem CID | 62640 |
|---|---|
| CAS | 7446-20-0 |
| Molecular Weight (g/mol) | 287.54 |
| ChEBI | CHEBI:32312 |
| MDL Number | MFCD00149894 |
| SMILES | O.O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O |
| Synonym | zinc sulfate heptahydrate,zinc sulfate jan,zinc sulfate 1:1 heptahydrate,unii-n57ji2k7wp,zinc vitriol heptahydrate,zinc sulfate heptahydrate 1:1:7,white vitriol heptahydrate,ccris 5563,zinc sulfate znso4 heptahydrate,znso4.7h2o |
| IUPAC Name | zinc(2+) heptahydrate sulfate |
| InChI Key | RZLVQBNCHSJZPX-UHFFFAOYSA-L |
| Molecular Formula | H14O11SZn |
Tantalum(V) Chloride Anhydrous 95.0+%, TCI America™
CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
| CAS | 7721-01-9 |
|---|---|
| Molecular Weight (g/mol) | 358.20 |
| MDL Number | MFCD00011253 |
| SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5] |
| IUPAC Name | tantalum(5+) pentachloride |
| InChI Key | OEIMLTQPLAGXMX-UHFFFAOYSA-I |
| Molecular Formula | Cl5Ta |
Potassium Permanganate, 0.2 g/L, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: KMnO4 Molecular Weight (g/mol): 158.032 InChI Key: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonym: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo PubChem CID: 516875 IUPAC Name: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| PubChem CID | 516875 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 158.032 |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| Synonym | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| IUPAC Name | potassium;permanganate |
| InChI Key | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| Molecular Formula | KMnO4 |
Dichloromethylsilane 98.0+%, TCI America™
CAS: 75-54-7 Molecular Formula: CH4Cl2Si MDL Number: MFCD00000494 Synonym: Methyldichlorosilane
| CAS | 75-54-7 |
|---|---|
| MDL Number | MFCD00000494 |
| Synonym | Methyldichlorosilane |
| Molecular Formula | CH4Cl2Si |
Pravastatin Sodium 98.0+%, TCI America™
CAS: 81131-70-6 Molecular Formula: C23H35NaO7 Molecular Weight (g/mol): 446.52 MDL Number: MFCD00887601,MFCD00887601 InChI Key: VWBQYTRBTXKKOG-IYNICTALSA-M Synonym: pravastatin sodium,mevalotin,elisor,pravaselect,lipostat,selektine,pravachol,bristacol,prareduct,pravacol PubChem CID: 16759173 ChEBI: CHEBI:8361 IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC([O-])=O)[C@@H]12
| PubChem CID | 16759173 |
|---|---|
| CAS | 81131-70-6 |
| Molecular Weight (g/mol) | 446.52 |
| ChEBI | CHEBI:8361 |
| MDL Number | MFCD00887601,MFCD00887601 |
| SMILES | [Na+].CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC([O-])=O)[C@@H]12 |
| Synonym | pravastatin sodium,mevalotin,elisor,pravaselect,lipostat,selektine,pravachol,bristacol,prareduct,pravacol |
| IUPAC Name | sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate |
| InChI Key | VWBQYTRBTXKKOG-IYNICTALSA-M |
| Molecular Formula | C23H35NaO7 |
Sodium Chloride, 0.45% (w/v), Buffered, pH 7.40, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Sodium Carbonate, Saturated, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.99 MDL Number: MFCD00003494 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 105.99 |
| ChEBI | CHEBI:29377 |
| MDL Number | MFCD00003494 |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Synonym | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| IUPAC Name | disodium carbonate |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Potassium Perrhenate, TCI America™
CAS: 10466-65-6 Molecular Formula: KO4Re Molecular Weight (g/mol): 289.30 MDL Number: MFCD00011365 InChI Key: QFKRWIFGDGKWLM-UHFFFAOYSA-N Synonym: potassium perrhenate,potassiumperrhenate,k.o4re,potassium rhenium oxide kreo4,perrhenic acid hreo4 , potassium salt,potassium perrhenate vii,acmc-1bx96,perrhenic acid potassium salt,potassium oxido trioxo rhenium,potassium perrhenate kreo4 PubChem CID: 3661560 IUPAC Name: potassium rheniumoylolate SMILES: [K+].[O-][Re](=O)(=O)=O
| PubChem CID | 3661560 |
|---|---|
| CAS | 10466-65-6 |
| Molecular Weight (g/mol) | 289.30 |
| MDL Number | MFCD00011365 |
| SMILES | [K+].[O-][Re](=O)(=O)=O |
| Synonym | potassium perrhenate,potassiumperrhenate,k.o4re,potassium rhenium oxide kreo4,perrhenic acid hreo4 , potassium salt,potassium perrhenate vii,acmc-1bx96,perrhenic acid potassium salt,potassium oxido trioxo rhenium,potassium perrhenate kreo4 |
| IUPAC Name | potassium rheniumoylolate |
| InChI Key | QFKRWIFGDGKWLM-UHFFFAOYSA-N |
| Molecular Formula | KO4Re |
Ammonium Chloride, Saturated, Ricca Chemical
CAS: 7732-18-5 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 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 7732-18-5 |
| 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 |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
Calcium DL-Glycerate Hydrate 98.0+%, TCI America™
CAS: 67525-74-0 Molecular Formula: C3H5O4 Molecular Weight (g/mol): 105.07 MDL Number: MFCD00149289,MFCD00149288,MFCD00149289 InChI Key: RBNPOMFGQQGHHO-UWTATZPHSA-M Synonym: calciumdl-glycerate PubChem CID: 131883203 IUPAC Name: (2R)-2,3-dihydroxypropanoate SMILES: OC[C@@H](O)C([O-])=O
| PubChem CID | 131883203 |
|---|---|
| CAS | 67525-74-0 |
| Molecular Weight (g/mol) | 105.07 |
| MDL Number | MFCD00149289,MFCD00149288,MFCD00149289 |
| SMILES | OC[C@@H](O)C([O-])=O |
| Synonym | calciumdl-glycerate |
| IUPAC Name | (2R)-2,3-dihydroxypropanoate |
| InChI Key | RBNPOMFGQQGHHO-UWTATZPHSA-M |
| Molecular Formula | C3H5O4 |
Sodium Bicarbonate, 5.5% (w/v), Ricca Chemical
CAS: 7732-18-5 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 | 7732-18-5 |
| 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 |
Methyldiphenylsilane 95.0+%, TCI America™
CAS: 776-76-1 Molecular Formula: C13H13Si Molecular Weight (g/mol): 197.332 MDL Number: MFCD00008255 InChI Key: OKHRRIGNGQFVEE-UHFFFAOYSA-N Synonym: methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, PubChem CID: 6327660 IUPAC Name: methyl(diphenyl)silicon SMILES: C[Si](C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 6327660 |
|---|---|
| CAS | 776-76-1 |
| Molecular Weight (g/mol) | 197.332 |
| MDL Number | MFCD00008255 |
| SMILES | C[Si](C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | methyldiphenylsilane,diphenylmethylsilane,silane, methyldiphenyl,benzene, 1,1'-methylsilylene bis,methyldiphenylsilyl,methyl diphenyl silicon,methyl-di phenyl silicon,silane, methyldiphenyl-, |
| IUPAC Name | methyl(diphenyl)silicon |
| InChI Key | OKHRRIGNGQFVEE-UHFFFAOYSA-N |
| Molecular Formula | C13H13Si |
Ammonium Peroxodisulfate 99.0+%, TCI America™
CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
| PubChem CID | 62648 |
|---|---|
| CAS | 7727-54-0 |
| Molecular Weight (g/mol) | 228.19 |
| MDL Number | MFCD00003390 |
| SMILES | [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O |
| Synonym | ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french |
| IUPAC Name | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide |
| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
| Molecular Formula | H8N2O8S2 |
Ammonium Phosphate Dibasic, 30% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: H9N2O4P Molecular Weight (g/mol): 132.06 MDL Number: MFCD00010891 InChI Key: MNNHAPBLZZVQHP-UHFFFAOYSA-N Synonym: diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate PubChem CID: 24540 ChEBI: CHEBI:63051 IUPAC Name: phosphoric acid diamine SMILES: N.N.OP(O)(O)=O
| PubChem CID | 24540 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 132.06 |
| ChEBI | CHEBI:63051 |
| MDL Number | MFCD00010891 |
| SMILES | N.N.OP(O)(O)=O |
| Synonym | diammonium phosphate,diammonium hydrogenphosphate,diammonium hydrogen phosphate,phosphoric acid, diammonium salt,fyrex,pelor,akoustan a,diammonium orthophosphate,diammonium acid phosphate,dibasic ammonium phosphate |
| IUPAC Name | phosphoric acid diamine |
| InChI Key | MNNHAPBLZZVQHP-UHFFFAOYSA-N |
| Molecular Formula | H9N2O4P |