Inorganic Salts
Filtered Search Results
Manganese(II) carbonate, Puratronic™, 99.985% (metals basis)
CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]
| PubChem CID | 11726 |
|---|---|
| CAS | 598-62-9 |
| Molecular Weight (g/mol) | 114.946 |
| MDL Number | MFCD00011116 |
| SMILES | C(=O)([O-])[O-].[Mn+2] |
| Synonym | manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 |
| IUPAC Name | manganese(2+);carbonate |
| InChI Key | XMWCXZJXESXBBY-UHFFFAOYSA-L |
| Molecular Formula | CMnO3 |
Lead(II) oxide, Puratronic™, 99.999% (metals basis)
CAS: 1317-36-8 Molecular Formula: OPb Molecular Weight (g/mol): 223.20 MDL Number: MFCD00011164 InChI Key: YEXPOXQUZXUXJW-UHFFFAOYSA-N Synonym: lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow PubChem CID: 14827 IUPAC Name: oxolead SMILES: O=[Pb]
| PubChem CID | 14827 |
|---|---|
| CAS | 1317-36-8 |
| Molecular Weight (g/mol) | 223.20 |
| MDL Number | MFCD00011164 |
| SMILES | O=[Pb] |
| Synonym | lead monoxide,lead ii oxide,lead oxide pbo,massicot,massicotite,lead monooxide,lead protoxide,plumbous oxide,litharge pure,lead oxide yellow |
| IUPAC Name | oxolead |
| InChI Key | YEXPOXQUZXUXJW-UHFFFAOYSA-N |
| Molecular Formula | OPb |
Zinc tungsten oxide, 99.9% (metals basis)
CAS: 13597-56-3 Molecular Formula: O4WZn Molecular Weight (g/mol): 313.216 MDL Number: MFCD00049633 InChI Key: LJSXSLGFYGBEPA-UHFFFAOYSA-N Synonym: zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate PubChem CID: 22022519 IUPAC Name: zinc;dioxido(dioxo)tungsten SMILES: [O-][W](=O)(=O)[O-].[Zn+2]
| PubChem CID | 22022519 |
|---|---|
| CAS | 13597-56-3 |
| Molecular Weight (g/mol) | 313.216 |
| MDL Number | MFCD00049633 |
| SMILES | [O-][W](=O)(=O)[O-].[Zn+2] |
| Synonym | zinc tungsten oxide,zinc tungstate,zinkwolframat,wo4.zn,zinc 2+ tungstate,zinc, ion zn2+ tungstate |
| IUPAC Name | zinc;dioxido(dioxo)tungsten |
| InChI Key | LJSXSLGFYGBEPA-UHFFFAOYSA-N |
| Molecular Formula | O4WZn |
Nickel(II) cyanide tetrahydrate
CAS: 13477-95-7 Molecular Formula: C2H8N2NiO4 Molecular Weight (g/mol): 182.789 MDL Number: MFCD00049490 InChI Key: VHHVAACTKRUWEK-UHFFFAOYSA-N Synonym: nickel ii cyanide tetrahydrate,ni cn 2 tetrahydrate,acmc-20ak3a,nickel cyanide tetrahydrate,c2n2ni.4h2o,nickel dicyanide tetrahydrate PubChem CID: 71317429 IUPAC Name: nickel(2+);dicyanide;tetrahydrate SMILES: [C-]#N.[C-]#N.O.O.O.O.[Ni+2]
| PubChem CID | 71317429 |
|---|---|
| CAS | 13477-95-7 |
| Molecular Weight (g/mol) | 182.789 |
| MDL Number | MFCD00049490 |
| SMILES | [C-]#N.[C-]#N.O.O.O.O.[Ni+2] |
| Synonym | nickel ii cyanide tetrahydrate,ni cn 2 tetrahydrate,acmc-20ak3a,nickel cyanide tetrahydrate,c2n2ni.4h2o,nickel dicyanide tetrahydrate |
| IUPAC Name | nickel(2+);dicyanide;tetrahydrate |
| InChI Key | VHHVAACTKRUWEK-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2NiO4 |
Copper aluminum oxide, 99.5% (metals basis)
CAS: 12042-92-1 Molecular Formula: Al2CuO4 Molecular Weight (g/mol): 181.51 MDL Number: MFCD00210610 InChI Key: IPJRADJOSNLGBF-UHFFFAOYSA-N PubChem CID: 12947132 IUPAC Name: copper;oxido(oxo)alumane SMILES: [Cu++].[O-][Al]=O.[O-][Al]=O
| PubChem CID | 12947132 |
|---|---|
| CAS | 12042-92-1 |
| Molecular Weight (g/mol) | 181.51 |
| MDL Number | MFCD00210610 |
| SMILES | [Cu++].[O-][Al]=O.[O-][Al]=O |
| IUPAC Name | copper;oxido(oxo)alumane |
| InChI Key | IPJRADJOSNLGBF-UHFFFAOYSA-N |
| Molecular Formula | Al2CuO4 |
Magnesium molybdenum oxide, 99.9% (metals basis)
CAS: 13767-03-8 Molecular Formula: MgMoO4 Molecular Weight (g/mol): 184.251 MDL Number: MFCD00016195 InChI Key: MODMKKOKHKJFHJ-UHFFFAOYSA-N Synonym: magnesium molybdate,magnesium molybdenum oxide,unii-ou5m6mzi9r,ou5m6mzi9r,magnesium dioxido dioxo molybdenum,mg.moo4,magnesium-molybdate,magnesium 2+ molybdate,magnesium 2+ ion molybdate PubChem CID: 3084170 IUPAC Name: magnesium;dioxido(dioxo)molybdenum SMILES: [O-][Mo](=O)(=O)[O-].[Mg+2]
| PubChem CID | 3084170 |
|---|---|
| CAS | 13767-03-8 |
| Molecular Weight (g/mol) | 184.251 |
| MDL Number | MFCD00016195 |
| SMILES | [O-][Mo](=O)(=O)[O-].[Mg+2] |
| Synonym | magnesium molybdate,magnesium molybdenum oxide,unii-ou5m6mzi9r,ou5m6mzi9r,magnesium dioxido dioxo molybdenum,mg.moo4,magnesium-molybdate,magnesium 2+ molybdate,magnesium 2+ ion molybdate |
| IUPAC Name | magnesium;dioxido(dioxo)molybdenum |
| InChI Key | MODMKKOKHKJFHJ-UHFFFAOYSA-N |
| Molecular Formula | MgMoO4 |
Potassium chloride, Spectroscopy Grade
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 |
Cerium(III) bromide, ultra dry, 99.9% (REO)
CAS: 14457-87-5 Molecular Formula: Br3Ce Molecular Weight (g/mol): 379.83 MDL Number: MFCD00016004 InChI Key: MOOUSOJAOQPDEH-UHFFFAOYSA-K Synonym: Cerium tribromide; Cerous bromide IUPAC Name: cerium(3+) tribromide SMILES: [Br-].[Br-].[Br-].[Ce+3]
| CAS | 14457-87-5 |
|---|---|
| Molecular Weight (g/mol) | 379.83 |
| MDL Number | MFCD00016004 |
| SMILES | [Br-].[Br-].[Br-].[Ce+3] |
| Synonym | Cerium tribromide; Cerous bromide |
| IUPAC Name | cerium(3+) tribromide |
| InChI Key | MOOUSOJAOQPDEH-UHFFFAOYSA-K |
| Molecular Formula | Br3Ce |
Silver perchlorate, anhydrous
CAS: 7783-93-9 Molecular Formula: AgClO4 Molecular Weight (g/mol): 207.314 MDL Number: MFCD00003400 InChI Key: YDHABVNRCBNRNZ-UHFFFAOYSA-M Synonym: silver perchlorate,unii-sv4x1u113o,silver 1+ ion perchlorate,perchloric acid, silver 1+ salt,silver 1+ salt,ag.clo4,perchloric acid, silver 1+ salt 1:1,silver 1+ perchlorate ion,silver i perchloratehydrate,silver i perchlorate, anhydrous PubChem CID: 24562 IUPAC Name: silver;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Ag+]
| PubChem CID | 24562 |
|---|---|
| CAS | 7783-93-9 |
| Molecular Weight (g/mol) | 207.314 |
| MDL Number | MFCD00003400 |
| SMILES | [O-]Cl(=O)(=O)=O.[Ag+] |
| Synonym | silver perchlorate,unii-sv4x1u113o,silver 1+ ion perchlorate,perchloric acid, silver 1+ salt,silver 1+ salt,ag.clo4,perchloric acid, silver 1+ salt 1:1,silver 1+ perchlorate ion,silver i perchloratehydrate,silver i perchlorate, anhydrous |
| IUPAC Name | silver;perchlorate |
| InChI Key | YDHABVNRCBNRNZ-UHFFFAOYSA-M |
| Molecular Formula | AgClO4 |
Potassium bromide, ultra dry, 99.95% (metals basis)
CAS: 2-3-7758 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
| PubChem CID | 253877 |
|---|---|
| CAS | 2-3-7758 |
| Molecular Weight (g/mol) | 119.00 |
| ChEBI | CHEBI:32030 |
| MDL Number | MFCD00011358 |
| SMILES | [K+].[Br-] |
| Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| Molecular Formula | BrK |
1,3-Bis(aminopropyl)tetramethyldisiloxane, 94%
CAS: 2469-55-8 Molecular Formula: C10H28N2OSi2 Molecular Weight (g/mol): 248.52 MDL Number: MFCD00039786 InChI Key: GPXCORHXFPYJEH-UHFFFAOYSA-N Synonym: 1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane PubChem CID: 17181 IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN
| PubChem CID | 17181 |
|---|---|
| CAS | 2469-55-8 |
| Molecular Weight (g/mol) | 248.52 |
| MDL Number | MFCD00039786 |
| SMILES | C[Si](C)(CCCN)O[Si](C)(C)CCCN |
| Synonym | 1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane |
| IUPAC Name | 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine |
| InChI Key | GPXCORHXFPYJEH-UHFFFAOYSA-N |
| Molecular Formula | C10H28N2OSi2 |
Lanthanum(III) chloride, ultra dry, 99.99% (REO)
CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]
| CAS | 10099-58-8 |
|---|---|
| Molecular Weight (g/mol) | 245.26 |
| MDL Number | MFCD00011068 |
| SMILES | [Cl-].[Cl-].[Cl-].[La+3] |
| IUPAC Name | lanthanum(3+) trichloride |
| InChI Key | ICAKDTKJOYSXGC-UHFFFAOYSA-K |
| Molecular Formula | Cl3La |
Silver lactate
CAS: 15768-18-0 Molecular Formula: C3H5AgO3 Molecular Weight (g/mol): 196.938 MDL Number: MFCD00043279 InChI Key: LMEWRZSPCQHBOB-UHFFFAOYSA-M Synonym: silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao PubChem CID: 91824762 IUPAC Name: silver;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Ag+]
| PubChem CID | 91824762 |
|---|---|
| CAS | 15768-18-0 |
| Molecular Weight (g/mol) | 196.938 |
| MDL Number | MFCD00043279 |
| SMILES | CC(C(=O)[O-])O.[Ag+] |
| Synonym | silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao |
| IUPAC Name | silver;2-hydroxypropanoate |
| InChI Key | LMEWRZSPCQHBOB-UHFFFAOYSA-M |
| Molecular Formula | C3H5AgO3 |
Tin arsenide, 99.999% (metals basis), Thermo Scientific™
CAS: 39332-13-3 Molecular Formula: C8H10N4O2S Molecular Weight (g/mol): 226.254 MDL Number: MFCD00148646 InChI Key: OPKFIKAYNXEJQA-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-9h-purin-6-ylthio,3-9h-purin-6-ylsulfanyl propane-1,2-diol,ncistruc1_000545,ncistruc2_000494,1, 3-purin-6-ylthio,ax 3,1, 3-1h-purin-6-ylthio,6-2,3-dihydroxypropyl thiopurine,3-9h-purin-6-ylthio-1,2-propanediol,3-7h-purin-6-ylsulfanyl propane-1,2-diol PubChem CID: 3579846 IUPAC Name: 3-(7H-purin-6-ylsulfanyl)propane-1,2-diol SMILES: C1=NC2=C(N1)C(=NC=N2)SCC(CO)O
| PubChem CID | 3579846 |
|---|---|
| CAS | 39332-13-3 |
| Molecular Weight (g/mol) | 226.254 |
| MDL Number | MFCD00148646 |
| SMILES | C1=NC2=C(N1)C(=NC=N2)SCC(CO)O |
| Synonym | 1,2-propanediol, 3-9h-purin-6-ylthio,3-9h-purin-6-ylsulfanyl propane-1,2-diol,ncistruc1_000545,ncistruc2_000494,1, 3-purin-6-ylthio,ax 3,1, 3-1h-purin-6-ylthio,6-2,3-dihydroxypropyl thiopurine,3-9h-purin-6-ylthio-1,2-propanediol,3-7h-purin-6-ylsulfanyl propane-1,2-diol |
| IUPAC Name | 3-(7H-purin-6-ylsulfanyl)propane-1,2-diol |
| InChI Key | OPKFIKAYNXEJQA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N4O2S |
| Name Note | Polished Two Sides |
|---|---|
| MDL Number | MFCD00003424 |
| Chemical Name or Material | Aluminum Oxide Substrate, R Plane |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Al2O3 |
| EINECS Number | 215-691-6 |