Inorganic Salts
Filtered Search Results
Sodium Carbonate, 0.5167 N, 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 |
| CAS | 7732-18-5 |
|---|
Octamethylcyclotetrasilazane 96.0+%, TCI America™
CAS: 1020-84-4 Molecular Formula: C8H28N4Si4 Molecular Weight (g/mol): 292.68 MDL Number: MFCD00046123 InChI Key: FIADVASZMLCQIF-UHFFFAOYSA-N Synonym: Dimethylsilazane Cyclic Tetramer IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane SMILES: C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1
| CAS | 1020-84-4 |
|---|---|
| Molecular Weight (g/mol) | 292.68 |
| MDL Number | MFCD00046123 |
| SMILES | C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1 |
| Synonym | Dimethylsilazane Cyclic Tetramer |
| IUPAC Name | 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane |
| InChI Key | FIADVASZMLCQIF-UHFFFAOYSA-N |
| Molecular Formula | C8H28N4Si4 |
Dimethylphenylsilane 97.0+%, TCI America™
CAS: 766-77-8 Molecular Formula: C8H11Si Molecular Weight (g/mol): 135.261 MDL Number: MFCD00008257 InChI Key: OIKHZBFJHONJJB-UHFFFAOYSA-N Synonym: dimethylphenylsilane,dimethyl phenyl silane,phenyldimethylsilane,silane, dimethylphenyl,benzene, dimethylsilyl,dimethylphenyl silane,c8h12si,dimethyl phenyl silyl,dimethyl-phenylsilicon PubChem CID: 6327656 IUPAC Name: dimethyl(phenyl)silicon SMILES: C[Si](C)C1=CC=CC=C1
| PubChem CID | 6327656 |
|---|---|
| CAS | 766-77-8 |
| Molecular Weight (g/mol) | 135.261 |
| MDL Number | MFCD00008257 |
| SMILES | C[Si](C)C1=CC=CC=C1 |
| Synonym | dimethylphenylsilane,dimethyl phenyl silane,phenyldimethylsilane,silane, dimethylphenyl,benzene, dimethylsilyl,dimethylphenyl silane,c8h12si,dimethyl phenyl silyl,dimethyl-phenylsilicon |
| IUPAC Name | dimethyl(phenyl)silicon |
| InChI Key | OIKHZBFJHONJJB-UHFFFAOYSA-N |
| Molecular Formula | C8H11Si |
| CAS | 631-61-8 |
|---|---|
| Color | Colorless |
| Packaging | Natural Poly Bottle |
| Physical Form | Liquid |
| CAS Min % | 7.49 |
| Chemical Name or Material | Ammonium Acetate - Acetic Acid Solution |
| Grade | Laboratory |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| Shelf Life | 24 Months |
| CAS Max % | 7.79 |
Magnesium(II) Gluconate Hydrate 98.0+%, TCI America™
CAS: 3632-91-5 Molecular Formula: C12H22MgO14 Molecular Weight (g/mol): 414.60 MDL Number: MFCD00150971 InChI Key: CTUVIUYTHWPELF-IYEMJOQQSA-L Synonym: Gluconic Acid Magnesium(II) Salt PubChem CID: 91886357 IUPAC Name: magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
| PubChem CID | 91886357 |
|---|---|
| CAS | 3632-91-5 |
| Molecular Weight (g/mol) | 414.60 |
| MDL Number | MFCD00150971 |
| SMILES | [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O |
| Synonym | Gluconic Acid Magnesium(II) Salt |
| IUPAC Name | magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) |
| InChI Key | CTUVIUYTHWPELF-IYEMJOQQSA-L |
| Molecular Formula | C12H22MgO14 |
Potassium Phosphate Monobasic, 176.5 g/L, Ricca Chemical
CAS: 7732-18-5 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 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7732-18-5 |
| 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 |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Azomethine H 97.0+%, TCI America™
CAS: 5941-07-1 Molecular Formula: C17H14NNaO9S2 Molecular Weight (g/mol): 463.41 MDL Number: MFCD00042050 InChI Key: BEDIAJJRAYEWBI-TTWKNDKESA-M Synonym: 4-hydroxy-5-salicylideneamino-2,7-naphthalenedisulfonic acid sodium salt PubChem CID: 123134089 IUPAC Name: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1.[Na].[Na]
| PubChem CID | 123134089 |
|---|---|
| CAS | 5941-07-1 |
| Molecular Weight (g/mol) | 463.41 |
| MDL Number | MFCD00042050 |
| SMILES | C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1.[Na].[Na] |
| Synonym | 4-hydroxy-5-salicylideneamino-2,7-naphthalenedisulfonic acid sodium salt |
| IUPAC Name | 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonic acid;sodium |
| InChI Key | BEDIAJJRAYEWBI-TTWKNDKESA-M |
| Molecular Formula | C17H14NNaO9S2 |
Ammonium Acetate, 20% (w/v), Ricca Chemical
CAS: 7732-18-5 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 | 7732-18-5 |
| 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 |
Sodium Thiosulfate, 0.400 N, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 248.172 |
| ChEBI | CHEBI:32150 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Calcium Propionate 98.0+%, TCI America™
CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium dipropanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
| PubChem CID | 19999 |
|---|---|
| CAS | 4075-81-4 |
| Molecular Weight (g/mol) | 186.22 |
| ChEBI | CHEBI:81716 |
| MDL Number | MFCD00167354 |
| SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
| Synonym | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
| IUPAC Name | calcium dipropanoate |
| InChI Key | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
| Molecular Formula | C6H10CaO4 |
Sodium Propionate 98.0+%, TCI America™
CAS: 137-40-6 Molecular Formula: C3H5NaO2 Molecular Weight (g/mol): 96.061 MDL Number: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]
| PubChem CID | 2723816 |
|---|---|
| CAS | 137-40-6 |
| Molecular Weight (g/mol) | 96.061 |
| MDL Number | MFCD00002759 |
| SMILES | CCC(=O)[O-].[Na+] |
| Synonym | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
| IUPAC Name | sodium;propanoate |
| InChI Key | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
| Molecular Formula | C3H5NaO2 |
Triethylsilane 98.0+%, TCI America™
CAS: 617-86-7 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00009018 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC
| PubChem CID | 6327258 |
|---|---|
| CAS | 617-86-7 |
| Molecular Weight (g/mol) | 115.271 |
| MDL Number | MFCD00009018 |
| SMILES | CC[Si](CC)CC |
| Synonym | triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes |
| IUPAC Name | triethylsilicon |
| InChI Key | QXTIBZLKQPJVII-UHFFFAOYSA-N |
| Molecular Formula | C6H15Si |
Telluric Acid 99.0+%, TCI America™
CAS: 7803-68-1 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.642 MDL Number: MFCD00011609 InChI Key: FXADMRZICBQPQY-UHFFFAOYSA-N Synonym: orthotelluric acid,telluric vi acid,tellurium hydroxide,telluric acid h6teo6,unii-we1kzr49wu,ccris 9168,we1kzr49wu,telluricacid,tellursaure,orthotellursaeure PubChem CID: 62686 ChEBI: CHEBI:30461 SMILES: O[Te](O)(O)(O)(O)O
| PubChem CID | 62686 |
|---|---|
| CAS | 7803-68-1 |
| Molecular Weight (g/mol) | 229.642 |
| ChEBI | CHEBI:30461 |
| MDL Number | MFCD00011609 |
| SMILES | O[Te](O)(O)(O)(O)O |
| Synonym | orthotelluric acid,telluric vi acid,tellurium hydroxide,telluric acid h6teo6,unii-we1kzr49wu,ccris 9168,we1kzr49wu,telluricacid,tellursaure,orthotellursaeure |
| InChI Key | FXADMRZICBQPQY-UHFFFAOYSA-N |
| Molecular Formula | H6O6Te |
Chloranilic Acid Lanthanum(III) Salt Decahydrate 98.0+%, TCI America™
CAS: 32607-23-1 Molecular Formula: C18H6Cl6La2O12 Molecular Weight (g/mol): 904.745 MDL Number: MFCD00135764 InChI Key: GGKWUCDKAJOTCW-UHFFFAOYSA-N Synonym: chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt PubChem CID: 126959841 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]
| PubChem CID | 126959841 |
|---|---|
| CAS | 32607-23-1 |
| Molecular Weight (g/mol) | 904.745 |
| MDL Number | MFCD00135764 |
| SMILES | C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La] |
| Synonym | chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt |
| IUPAC Name | 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum |
| InChI Key | GGKWUCDKAJOTCW-UHFFFAOYSA-N |
| Molecular Formula | C18H6Cl6La2O12 |