Inorganic Salts
Filtered Search Results
Potassium Sulfate, For Analysis, EMSURE™, MilliporeSigma™,
CAS: 7778-80-5 Molecular Formula: K2O4S Molecular Weight (g/mol): 174.25 MDL Number: MFCD00011388 InChI Key: OTYBMLCTZGSZBG-UHFFFAOYSA-L Synonym: potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt PubChem CID: 24507 ChEBI: CHEBI:32036 IUPAC Name: dipotassium sulfate SMILES: [K+].[K+].[O-]S([O-])(=O)=O
| PubChem CID | 24507 |
|---|---|
| CAS | 7778-80-5 |
| Molecular Weight (g/mol) | 174.25 |
| ChEBI | CHEBI:32036 |
| MDL Number | MFCD00011388 |
| SMILES | [K+].[K+].[O-]S([O-])(=O)=O |
| Synonym | potassium sulfate,dipotassium sulfate,potassium sulphate,sulfuric acid dipotassium salt,sal polychrestum,sulfuric acid, potassium salt,arcanum duplicatum,kalium sulphuricum,caswell no. 702,sulfuric acid, dipotassium salt |
| IUPAC Name | dipotassium sulfate |
| InChI Key | OTYBMLCTZGSZBG-UHFFFAOYSA-L |
| Molecular Formula | K2O4S |
| Name Note | Magnet Alloy Additive |
|---|---|
| MDL Number | MFCD02091729 |
| Color | Gray-Silver |
| Solubility Information | Insoluble in water. |
| Physical Form | Broken Lump |
| Chemical Name or Material | Neodymium Boron Iron |
| Synonym | Magnet Alloy Additive |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | Nd:B:Fe; 15:8:77 atomic% |
| Appearance | Silver gray broken lump |
| Odor | Odorless |
Potassium perrhenate, 99% (metals basis), Re 64%
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;oxido(trioxo)rhenium 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;oxido(trioxo)rhenium |
| InChI Key | QFKRWIFGDGKWLM-UHFFFAOYSA-N |
| Molecular Formula | KO4Re |
Tin(II) sulfate, 95.5% min
CAS: 7488-55-3 Molecular Formula: O4SSn Molecular Weight (g/mol): 214.77 MDL Number: MFCD00011246 InChI Key: OBBXFSIWZVFYJR-UHFFFAOYSA-L Synonym: stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g PubChem CID: 62643 IUPAC Name: tin(2+);sulfate SMILES: [Sn++].[O-]S([O-])(=O)=O
| PubChem CID | 62643 |
|---|---|
| CAS | 7488-55-3 |
| Molecular Weight (g/mol) | 214.77 |
| MDL Number | MFCD00011246 |
| SMILES | [Sn++].[O-]S([O-])(=O)=O |
| Synonym | stannous sulfate,tin ii sulfate,tin 2+ sulfate,unii-0mfe10j96e,sulfuric acid, tin 2+ salt 1:1,stannous sulfate, crystal,stannous sulfate, solutions,tin, ion sn2+ sulfate,tin ii sulfate 250g |
| IUPAC Name | tin(2+);sulfate |
| InChI Key | OBBXFSIWZVFYJR-UHFFFAOYSA-L |
| Molecular Formula | O4SSn |
Methoxytrimethylsilane, 97+%
CAS: 1825-61-2 Molecular Formula: C4H12OSi Molecular Weight (g/mol): 104.22 MDL Number: MFCD00008344,MFCD03458977 InChI Key: POPACFLNWGUDSR-UHFFFAOYSA-N Synonym: trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn PubChem CID: 15771 IUPAC Name: methoxy(trimethyl)silane SMILES: CO[Si](C)(C)C
| PubChem CID | 15771 |
|---|---|
| CAS | 1825-61-2 |
| Molecular Weight (g/mol) | 104.22 |
| MDL Number | MFCD00008344,MFCD03458977 |
| SMILES | CO[Si](C)(C)C |
| Synonym | trimethylmethoxysilane,silane, methoxytrimethyl,methyl trimethylsilyl ether,methoxy trimethyl silane,ch3 3sioch3,tmsome,methoxytrimethyl-silan,methoxy trimethylsilane,methoxytrimethyl silane,acmc-209ejn |
| IUPAC Name | methoxy(trimethyl)silane |
| InChI Key | POPACFLNWGUDSR-UHFFFAOYSA-N |
| Molecular Formula | C4H12OSi |
Cobalt(II) bromide hydrate
CAS: 85017-77-2 Molecular Formula: Br2Co Molecular Weight (g/mol): 218.74 MDL Number: MFCD00016017 InChI Key: BZRRQSJJPUGBAA-UHFFFAOYSA-L Synonym: cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci PubChem CID: 16212115 SMILES: [Co++].[Br-].[Br-]
| PubChem CID | 16212115 |
|---|---|
| CAS | 85017-77-2 |
| Molecular Weight (g/mol) | 218.74 |
| MDL Number | MFCD00016017 |
| SMILES | [Co++].[Br-].[Br-] |
| Synonym | cobalt ii bromide hydrate,acmc-20alea,br2co.h2o,cobaltous bromide hydrate,dibromocobalt-water 1/1,cobalt ii bromide hexahydrate,cobalt bromide cobr2 ,hydrate 9ci |
| InChI Key | BZRRQSJJPUGBAA-UHFFFAOYSA-L |
| Molecular Formula | Br2Co |
Lanthanum(III) fluoride, anhydrous, REacton™, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13709-38-1 Molecular Formula: F3La Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011073 InChI Key: BYMUNNMMXKDFEZ-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trifluoride SMILES: [F-].[F-].[F-].[La+3]
| CAS | 13709-38-1 |
|---|---|
| Molecular Weight (g/mol) | 195.90 |
| MDL Number | MFCD00011073 |
| SMILES | [F-].[F-].[F-].[La+3] |
| IUPAC Name | lanthanum(3+) trifluoride |
| InChI Key | BYMUNNMMXKDFEZ-UHFFFAOYSA-K |
| Molecular Formula | F3La |
Palladium(II) acetate, trimer, 99.98% (metals basis), Pd 47% min
CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O
| PubChem CID | 167845 |
|---|---|
| CAS | 3375-31-3 |
| Molecular Weight (g/mol) | 224.51 |
| MDL Number | MFCD00012453 |
| SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
| Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
| InChI Key | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
| Molecular Formula | C4H6O4Pd |
Diethoxydiphenylsilane, 98%
CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxy(diphenyl)silane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 75705 |
|---|---|
| CAS | 2553-19-7 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00015126 |
| SMILES | CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa |
| IUPAC Name | diethoxy(diphenyl)silane |
| InChI Key | ZZNQQQWFKKTOSD-UHFFFAOYSA-N |
| Molecular Formula | C16H20O2Si |
Terbium(III) trifluoromethanesulfonate, 98%
CAS: 148980-31-8 Molecular Formula: C3F9O9S3Tb Molecular Weight (g/mol): 606.115 MDL Number: MFCD00192461 InChI Key: JLYAVYSVLLIWEK-UHFFFAOYSA-K Synonym: terbium iii trifluoromethanesulfonate,terbium tritriflate,terbium iii triflate,terbium tris trifluoromethanesulfonate,trifluoromethanesulfonic acid terbium iii salt,terbium trifluoromethanesulfonate,terbium triflate,tb otf 3,acmc-1byi6 PubChem CID: 11786785 IUPAC Name: terbium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tb+3]
| PubChem CID | 11786785 |
|---|---|
| CAS | 148980-31-8 |
| Molecular Weight (g/mol) | 606.115 |
| MDL Number | MFCD00192461 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Tb+3] |
| Synonym | terbium iii trifluoromethanesulfonate,terbium tritriflate,terbium iii triflate,terbium tris trifluoromethanesulfonate,trifluoromethanesulfonic acid terbium iii salt,terbium trifluoromethanesulfonate,terbium triflate,tb otf 3,acmc-1byi6 |
| IUPAC Name | terbium(3+);trifluoromethanesulfonate |
| InChI Key | JLYAVYSVLLIWEK-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Tb |
Lithium borohydride, 95%
CAS: 16949-15-8 Molecular Formula: BH4Li Molecular Weight (g/mol): 21.78 MDL Number: MFCD00011088 InChI Key: UUKMSDRCXNLYOO-UHFFFAOYSA-N Synonym: borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 PubChem CID: 20722760 IUPAC Name: lithium;boron(1-) SMILES: [Li+].[BH4-]
| PubChem CID | 20722760 |
|---|---|
| CAS | 16949-15-8 |
| Molecular Weight (g/mol) | 21.78 |
| MDL Number | MFCD00011088 |
| SMILES | [Li+].[BH4-] |
| Synonym | borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 |
| IUPAC Name | lithium;boron(1-) |
| InChI Key | UUKMSDRCXNLYOO-UHFFFAOYSA-N |
| Molecular Formula | BH4Li |
Magnesium thiosulfate hexahydrate, 99%
CAS: 13446-30-5 Molecular Formula: H12MgO9S2 Molecular Weight (g/mol): 244.512 MDL Number: MFCD00169871 InChI Key: CQDMJJVHDPDPHO-UHFFFAOYSA-L Synonym: magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate PubChem CID: 26002 IUPAC Name: magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2]
| PubChem CID | 26002 |
|---|---|
| CAS | 13446-30-5 |
| Molecular Weight (g/mol) | 244.512 |
| MDL Number | MFCD00169871 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2] |
| Synonym | magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate |
| IUPAC Name | magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate |
| InChI Key | CQDMJJVHDPDPHO-UHFFFAOYSA-L |
| Molecular Formula | H12MgO9S2 |
Ammonium nitrate, 98%, ACS reagent, Thermo Scientific Chemicals
CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O Synonym: ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O
| PubChem CID | 22985 |
|---|---|
| CAS | 6484-52-2 |
| Molecular Weight (g/mol) | 80.04 |
| ChEBI | CHEBI:63038 |
| MDL Number | MFCD00011425 |
| SMILES | [NH4+].[O-][N+]([O-])=O |
| Synonym | ammonium nitrate,nitram,ammonium nitricum,ammonium saltpeter,nitrate of ammonia,nitric acid ammonium salt,nitrato amonico,herco prills,german saltpeter,merco prills |
| IUPAC Name | ammonium nitrate |
| InChI Key | DVARTQFDIMZBAA-UHFFFAOYSA-O |
| Molecular Formula | H4N2O3 |
Lead Cyanate, MP Biomedicals
CAS: 592-05-2 Molecular Formula: C2N2Pb Molecular Weight (g/mol): 259.236 InChI Key: UMTFPTCPRUEQHM-UHFFFAOYSA-N Synonym: lead cyanide,lead dicyanide,lead ii cyanide,plumbanedicarbonitrile,cyanure de plomb french,c.i. pigment yellow 48,lead cyanide pb cn 2,cyanide lead,cyanure de plomb PubChem CID: 61139 IUPAC Name: dicyanolead SMILES: C(#N)[Pb]C#N
| PubChem CID | 61139 |
|---|---|
| CAS | 592-05-2 |
| Molecular Weight (g/mol) | 259.236 |
| SMILES | C(#N)[Pb]C#N |
| Synonym | lead cyanide,lead dicyanide,lead ii cyanide,plumbanedicarbonitrile,cyanure de plomb french,c.i. pigment yellow 48,lead cyanide pb cn 2,cyanide lead,cyanure de plomb |
| IUPAC Name | dicyanolead |
| InChI Key | UMTFPTCPRUEQHM-UHFFFAOYSA-N |
| Molecular Formula | C2N2Pb |
| Percent Purity | Unknown |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.09 |
| Physical Form | Solid |
| Chemical Name or Material | Potassium phosphate monobasic |
| Grade | HPLC |