Inorganic Salts
Filtered Search Results
Hexamethyldisiloxane, NMR grade, 99.7%
CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 MDL Number: MFCD00008265 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
| PubChem CID | 24764 |
|---|---|
| CAS | 107-46-0 |
| Molecular Weight (g/mol) | 162.379 |
| ChEBI | CHEBI:78002 |
| MDL Number | MFCD00008265 |
| SMILES | C[Si](C)(C)O[Si](C)(C)C |
| Synonym | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
| IUPAC Name | trimethyl(trimethylsilyloxy)silane |
| InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
| Molecular Formula | C6H18OSi2 |
Zinc Sulfate ACS AR Granular, Macron Fine Chemicals™
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 |
Avantor Macron Potassium Chloride StandAR, Macron Fine Chemicals™
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]
| PubChem CID | 4873 |
|---|---|
| CAS | 7447-40-7 |
| Molecular Weight (g/mol) | 74.55 |
| ChEBI | CHEBI:32588 |
| MDL Number | MFCD00011360 |
| SMILES | [Cl-].[K+] |
| Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
| IUPAC Name | potassium chloride |
| InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
| Molecular Formula | ClK |
Potassium Phosphate Dibasic Trihydrate, MP Biomedicals™
CAS: 16788-57-1 Molecular Formula: H7K2O7P Molecular Weight (g/mol): 228.22 MDL Number: MFCD00149926 InChI Key: XQGPKZUNMMFTAL-UHFFFAOYSA-L Synonym: dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate PubChem CID: 16217523 IUPAC Name: dipotassium trihydrate hydrogen phosphate SMILES: O.O.O.[K+].[K+].OP([O-])([O-])=O
| PubChem CID | 16217523 |
|---|---|
| CAS | 16788-57-1 |
| Molecular Weight (g/mol) | 228.22 |
| MDL Number | MFCD00149926 |
| SMILES | O.O.O.[K+].[K+].OP([O-])([O-])=O |
| Synonym | dipotassium hydrogen phosphate trihydrate,dipotassium hydrogen phosphate trihydrate,unii-rjk174x3tz,potassium hydrogenphosphate trihydrate,potassium phosphate dibasic trihydrate,potassium hydrogen phosphate trihydrate,potassium phosphate, dibasic, trihydrate,phosphoric acid, dipotassium salt, trihydrate,rjk174x3tz,dipotassium phosphate trihydrate |
| IUPAC Name | dipotassium trihydrate hydrogen phosphate |
| InChI Key | XQGPKZUNMMFTAL-UHFFFAOYSA-L |
| Molecular Formula | H7K2O7P |
Guanosine-5'-Triphosphate Disodium Salt, MP Biomedicals™
CAS: 56001-37-7 Molecular Formula: C10H14N5Na2O14P3 Molecular Weight (g/mol): 567.14 MDL Number: MFCD03410297 InChI Key: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Synonym: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
| PubChem CID | 131676145 |
|---|---|
| CAS | 56001-37-7 |
| Molecular Weight (g/mol) | 567.14 |
| MDL Number | MFCD03410297 |
| SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| Synonym | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
| IUPAC Name | disodium;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
| Molecular Formula | C10H14N5Na2O14P3 |
Sodium Iodide, 99.5% min., ACS, MilliporeSigma™
CAS: 7681-82-5 Molecular Formula: INa Molecular Weight (g/mol): 149.894 InChI Key: FVAUCKIRQBBSSJ-UHFFFAOYSA-M Synonym: sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech PubChem CID: 5238 ChEBI: CHEBI:33167 IUPAC Name: sodium;iodide SMILES: [Na+].[I-]
| PubChem CID | 5238 |
|---|---|
| CAS | 7681-82-5 |
| Molecular Weight (g/mol) | 149.894 |
| ChEBI | CHEBI:33167 |
| SMILES | [Na+].[I-] |
| Synonym | sodium iodide,ioduril,sodium monoiodide,soiodin,sodiumiodide,natrii iodidum,jodid sodny,iodure de sodium,jodid sodny czech |
| IUPAC Name | sodium;iodide |
| InChI Key | FVAUCKIRQBBSSJ-UHFFFAOYSA-M |
| Molecular Formula | INa |
Sodium Azide, MP Biomedicals
CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]
| PubChem CID | 33557 |
|---|---|
| CAS | 26628-22-8 |
| Molecular Weight (g/mol) | 65.011 |
| ChEBI | CHEBI:278547 |
| MDL Number | MFCD00003536 |
| SMILES | [N-]=[N+]=[N-].[Na+] |
| Synonym | sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german |
| IUPAC Name | sodium;azide |
| InChI Key | PXIPVTKHYLBLMZ-UHFFFAOYSA-N |
| Molecular Formula | N3Na |
Rhodium(III) chloride, anhydrous, 48.6-49.2% Rh
CAS: 10049-07-7 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00011204 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 10049-07-7 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00011204 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
Sodium carbonate, 99.999%, (trace metal basis)
CAS: 497-19-8 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 SMILES: [Na+].[Na+].[O-]C([O-])=O
| PubChem CID | 10340 |
|---|---|
| CAS | 497-19-8 |
| 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 |
| InChI Key | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3 |
Hexafluorosilicic acid, 35% w/w aq. soln.
CAS: 16961-83-4 Molecular Formula: F6H2Si Molecular Weight (g/mol): 144.091 MDL Number: MFCD00036289 InChI Key: OHORFAFFMDIQRR-UHFFFAOYSA-P Synonym: hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure PubChem CID: 21863527 IUPAC Name: hexafluorosilicon(2-);hydron SMILES: [H+].[H+].F[Si-2](F)(F)(F)(F)F
| PubChem CID | 21863527 |
|---|---|
| CAS | 16961-83-4 |
| Molecular Weight (g/mol) | 144.091 |
| MDL Number | MFCD00036289 |
| SMILES | [H+].[H+].F[Si-2](F)(F)(F)(F)F |
| Synonym | hexafluorosilicic acid,fluorosilicic acid,dihydrogen hexafluorosilicate,silicate 2-, hexafluoro-, dihydrogen,hexafluorosilicon 2-; hydron,dihydrogen hexafluorosilanediuide,silicofluoridd,hexafluorosilic acid,hydrofluorosilic acid,kieselfluorwasserstoffsaure |
| IUPAC Name | hexafluorosilicon(2-);hydron |
| InChI Key | OHORFAFFMDIQRR-UHFFFAOYSA-P |
| Molecular Formula | F6H2Si |
Sodium hydrogen sulfate, anhydrous, 90+%, remainder mainly sodium sulfate
CAS: 7681-38-1 Molecular Formula: HNaO4S Molecular Weight (g/mol): 120.05 MDL Number: MFCD00003531 InChI Key: WBHQBSYUUJJSRZ-UHFFFAOYSA-M Synonym: sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect PubChem CID: 516919 SMILES: [Na+].OS([O-])(=O)=O
| PubChem CID | 516919 |
|---|---|
| CAS | 7681-38-1 |
| Molecular Weight (g/mol) | 120.05 |
| MDL Number | MFCD00003531 |
| SMILES | [Na+].OS([O-])(=O)=O |
| Synonym | sodium hydrogen sulfate,sodium bisulfate,sodium acid sulfate,bisulfate of soda,sodium hydrosulfate,fanal,sodium hydrogensulphate,niter cake,nitre cake,wc-perfect |
| InChI Key | WBHQBSYUUJJSRZ-UHFFFAOYSA-M |
| Molecular Formula | HNaO4S |
(2-Bromoethoxy)-tert-butyldimethylsilane, 98%, stab. with sodium carbonate, Thermo Scientific Chemicals
CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.228 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr
| PubChem CID | 3608067 |
|---|---|
| CAS | 86864-60-0 |
| Molecular Weight (g/mol) | 239.228 |
| MDL Number | MFCD00209550 |
| SMILES | CC(C)(C)[Si](C)(C)OCCBr |
| Synonym | 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs |
| IUPAC Name | 2-bromoethoxy-tert-butyl-dimethylsilane |
| InChI Key | JBKINHFZTVLNEM-UHFFFAOYSA-N |
| Molecular Formula | C8H19BrOSi |
Methylzinc chloride, 2M solution in THF, AcroSeal™
CAS: 5158-46-3 Molecular Formula: CH3ClZn Molecular Weight (g/mol): 115.87 MDL Number: MFCD00192334 InChI Key: NMLXKNNXODLJIN-UHFFFAOYSA-M Synonym: methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf PubChem CID: 4152418 IUPAC Name: carbanide;chlorozinc(1+) SMILES: [CH3-].Cl[Zn+]
| PubChem CID | 4152418 |
|---|---|
| CAS | 5158-46-3 |
| Molecular Weight (g/mol) | 115.87 |
| MDL Number | MFCD00192334 |
| SMILES | [CH3-].Cl[Zn+] |
| Synonym | methylzinc chloride,chloro methyl zinc,methylzinc chloride solution,methylzinc chloride solution, 2.0 m in thf |
| IUPAC Name | carbanide;chlorozinc(1+) |
| InChI Key | NMLXKNNXODLJIN-UHFFFAOYSA-M |
| Molecular Formula | CH3ClZn |
Silver phosphate, 98%
CAS: 7784-09-0 Molecular Formula: Ag3O4P Molecular Weight (g/mol): 418.57 MDL Number: MFCD00014148 InChI Key: FJOLTQXXWSRAIX-UHFFFAOYSA-K Synonym: trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 PubChem CID: 159913 IUPAC Name: trisilver;phosphate SMILES: [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O
| PubChem CID | 159913 |
|---|---|
| CAS | 7784-09-0 |
| Molecular Weight (g/mol) | 418.57 |
| MDL Number | MFCD00014148 |
| SMILES | [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O |
| Synonym | trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 |
| IUPAC Name | trisilver;phosphate |
| InChI Key | FJOLTQXXWSRAIX-UHFFFAOYSA-K |
| Molecular Formula | Ag3O4P |