Inorganic Salts
Filtered Search Results
Selenium(I) chloride, 99%
CAS: 10025-68-0 Molecular Formula: Cl2Se2 Molecular Weight (g/mol): 228.84 MDL Number: MFCD00011226 InChI Key: VIEXQFHKRAHTQS-UHFFFAOYSA-N Synonym: diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g PubChem CID: 66206 IUPAC Name: chloroselanyl selenohypochlorite SMILES: Cl[Se][Se]Cl
| PubChem CID | 66206 |
|---|---|
| CAS | 10025-68-0 |
| Molecular Weight (g/mol) | 228.84 |
| MDL Number | MFCD00011226 |
| SMILES | Cl[Se][Se]Cl |
| Synonym | diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g |
| IUPAC Name | chloroselanyl selenohypochlorite |
| InChI Key | VIEXQFHKRAHTQS-UHFFFAOYSA-N |
| Molecular Formula | Cl2Se2 |
(3-Methylaminopropyl)trimethoxysilane, 95%
CAS: 3069-25-8 Molecular Formula: C7H19NO3Si Molecular Weight (g/mol): 193.32 MDL Number: MFCD00048021 InChI Key: DVYVMJLSUSGYMH-UHFFFAOYSA-N Synonym: n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27 PubChem CID: 76480 IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine SMILES: CNCCC[Si](OC)(OC)OC
| PubChem CID | 76480 |
|---|---|
| CAS | 3069-25-8 |
| Molecular Weight (g/mol) | 193.32 |
| MDL Number | MFCD00048021 |
| SMILES | CNCCC[Si](OC)(OC)OC |
| Synonym | n-methylaminopropyltrimethoxysilane,n-methyl-3-trimethoxysilyl propan-1-amine,trimethoxy 3-methylamino propyl silane,1-propanamine, n-methyl-3-trimethoxysilyl,n-methyl-3-trimethoxysilyl propylamine,n-methyl-3-aminopropyltrimethoxysilane,3-methylaminopropyl-trimethoxysilane,methyl 3-trimethoxysilyl propyl amine,n-methyl-3-aminopropyl-trimethoxysilane,acmc-20ak27 |
| IUPAC Name | N-methyl-3-trimethoxysilylpropan-1-amine |
| InChI Key | DVYVMJLSUSGYMH-UHFFFAOYSA-N |
| Molecular Formula | C7H19NO3Si |
Sodium trifluoromethanesulfinate, 98%
CAS: 2926-29-6 Molecular Formula: CF3NaO2S Molecular Weight (g/mol): 156.06 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]
| PubChem CID | 23690734 |
|---|---|
| CAS | 2926-29-6 |
| Molecular Weight (g/mol) | 156.06 |
| SMILES | C(F)(F)(F)S(=O)[O-].[Na+] |
| Synonym | sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate |
| IUPAC Name | sodium;trifluoromethanesulfinate |
| InChI Key | KAVUKAXLXGRUCD-UHFFFAOYSA-M |
| Molecular Formula | CF3NaO2S |
Sodium sulfide hydrate, 60-64%, extra pure, flakes, Thermo Scientific Chemicals
CAS: 27610-45-3 Molecular Formula: Na2S Molecular Weight (g/mol): 78.04 MDL Number: MFCD00149183 InChI Key: GRVFOGOEDUUMBP-UHFFFAOYSA-N PubChem CID: 45051681 SMILES: [Na+].[Na+].[S--]
| PubChem CID | 45051681 |
|---|---|
| CAS | 27610-45-3 |
| Molecular Weight (g/mol) | 78.04 |
| MDL Number | MFCD00149183 |
| SMILES | [Na+].[Na+].[S--] |
| InChI Key | GRVFOGOEDUUMBP-UHFFFAOYSA-N |
| Molecular Formula | Na2S |
Barium nitrate, ACS reagent
CAS: 10022-31-8 Molecular Formula: BaN2O6 Molecular Weight (g/mol): 261.34 MDL Number: MFCD00003442 InChI Key: IWOUKMZUPDVPGQ-UHFFFAOYSA-N Synonym: barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 PubChem CID: 24798 SMILES: [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24798 |
|---|---|
| CAS | 10022-31-8 |
| Molecular Weight (g/mol) | 261.34 |
| MDL Number | MFCD00003442 |
| SMILES | [Ba++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | barium nitrate,nitrobarite,nitric acid, barium salt,barium dinitrate,bariumnitrate,dusicnan barnaty czech,nitrato barico spanish,unii-mdc5sw56xc,nitrate de baryum french,barium nitrate ba no3 2 |
| InChI Key | IWOUKMZUPDVPGQ-UHFFFAOYSA-N |
| Molecular Formula | BaN2O6 |
Sodium hexafluorophosphate, 98.5+%, pure
CAS: 21324-39-0 Molecular Formula: F6NaP Molecular Weight (g/mol): 167.95 MDL Number: MFCD00011122 InChI Key: KMADQUOCJBLXRP-UHFFFAOYSA-N Synonym: sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 PubChem CID: 5147921 IUPAC Name: sodium hexafluoro-λ⁵-phosphanuide SMILES: [Na+].F[P-](F)(F)(F)(F)F
| PubChem CID | 5147921 |
|---|---|
| CAS | 21324-39-0 |
| Molecular Weight (g/mol) | 167.95 |
| MDL Number | MFCD00011122 |
| SMILES | [Na+].F[P-](F)(F)(F)(F)F |
| Synonym | sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 |
| IUPAC Name | sodium hexafluoro-λ⁵-phosphanuide |
| InChI Key | KMADQUOCJBLXRP-UHFFFAOYSA-N |
| Molecular Formula | F6NaP |
Lithium carbonate, 99+%, ACS reagent
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| CAS | 554-13-2 |
| Molecular Weight (g/mol) | 73.89 |
| ChEBI | CHEBI:6504 |
| MDL Number | MFCD00011084 |
| SMILES | [Li+].[Li+].[O-]C([O-])=O |
| Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
| IUPAC Name | dilithium(1+) carbonate |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Ammonium cerium(IV) sulfate dihydrate, 95%, ACS reagent
CAS: 10378-47-9 Molecular Formula: H16CeN4O16S4·2H2O Molecular Weight (g/mol): 632.54 Synonym: Ceric ammonium sulfate
| CAS | 10378-47-9 |
|---|---|
| Molecular Weight (g/mol) | 632.54 |
| Synonym | Ceric ammonium sulfate |
| Molecular Formula | H16CeN4O16S4·2H2O |
Boron trifluoride dihydrate, 65% BF3
CAS: 13319-75-0 Molecular Formula: BF3H4O2 Molecular Weight (g/mol): 103.84 MDL Number: MFCD00149901 InChI Key: MJCYPBSRKLJZTB-UHFFFAOYSA-N Synonym: boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 PubChem CID: 61591 IUPAC Name: trifluoroborane dihydrate SMILES: O.O.FB(F)F
| PubChem CID | 61591 |
|---|---|
| CAS | 13319-75-0 |
| Molecular Weight (g/mol) | 103.84 |
| MDL Number | MFCD00149901 |
| SMILES | O.O.FB(F)F |
| Synonym | boron trifluoride dihydrate,boron fluoride dihydrate,borane, trifluoro-, dihydrate,trifluoroborane dihydrate,bf3.2h2o,bf3 dihydrate,bortrifluorid dihydrat,borontrifluoride dihydrate,dsstox_cid_13264,dsstox_rid_79058 |
| IUPAC Name | trifluoroborane dihydrate |
| InChI Key | MJCYPBSRKLJZTB-UHFFFAOYSA-N |
| Molecular Formula | BF3H4O2 |
Cesium hydroxide monohydrate, 99.95%, (trace metal basis), for analysis
CAS: 35103-79-8 Molecular Formula: CsH3O2 Molecular Weight (g/mol): 167.93 MDL Number: MFCD00149664 InChI Key: ABSOMGPQFXJESQ-UHFFFAOYSA-M Synonym: cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci PubChem CID: 23679066 SMILES: O.[OH-].[Cs+]
| PubChem CID | 23679066 |
|---|---|
| CAS | 35103-79-8 |
| Molecular Weight (g/mol) | 167.93 |
| MDL Number | MFCD00149664 |
| SMILES | O.[OH-].[Cs+] |
| Synonym | cesium hydroxide monohydrate,cesium hydroxide hydrate,cesium hydroxide, monohydrate,cesium hydroxide-hydrate,cesium hydroxide, hydrate,ksc493c5l,caesium 1+ ion hydrate hydroxide,cesium hydroxide,monohydrate 9ci |
| InChI Key | ABSOMGPQFXJESQ-UHFFFAOYSA-M |
| Molecular Formula | CsH3O2 |
MilliporeSigma™ Potassium Phosphate, Dibasic, Trihydrate, Molecular Biology Grade, Calbiochem™,
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 |
Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 4301-14-8 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C
| PubChem CID | 4071243 |
|---|---|
| CAS | 4301-14-8 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00075342 |
| SMILES | Br[Mg]C#C |
| Synonym | ethynylmagnesium bromide,bromo ethynyl magnesium,ethynylmagnesium bromide solution,ethinylmagnesium bromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,ethynyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,grignard reagent |
| IUPAC Name | bromo(ethynyl)magnesium |
| InChI Key | HUGJUYPSXULVQQ-UHFFFAOYSA-M |
| Molecular Formula | C2HBrMg |
Potassium selenocyanate, 99%
CAS: 3425-46-5 Molecular Formula: CKNSe Molecular Weight (g/mol): 144.08 MDL Number: MFCD00011366 InChI Key: KYEKHFSRAXRJBR-UHFFFAOYSA-M Synonym: potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g PubChem CID: 76960 IUPAC Name: potassium;selenocyanate SMILES: C(#N)[Se-].[K+]
| PubChem CID | 76960 |
|---|---|
| CAS | 3425-46-5 |
| Molecular Weight (g/mol) | 144.08 |
| MDL Number | MFCD00011366 |
| SMILES | C(#N)[Se-].[K+] |
| Synonym | potassium selenocyanate,selenocyanic acid, potassium salt,potassium selenoisocyanate,ccris 7063,potassium ion selenocyanate,potassium selenocyanate 10g |
| IUPAC Name | potassium;selenocyanate |
| InChI Key | KYEKHFSRAXRJBR-UHFFFAOYSA-M |
| Molecular Formula | CKNSe |
Ammonium nitrate, 99.999%, (trace metal basis), 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 |
Sodium carbonate decahydrate, 99+%, for analysis
CAS: 2-1-6132 Molecular Formula: CNa2O3·10H2O Molecular Weight (g/mol): 286.14 MDL Number: MFCD00149178 InChI Key: XYQRXRFVKUPBQN-UHFFFAOYSA-L Synonym: sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t PubChem CID: 151402 IUPAC Name: disodium;carbonate;decahydrate SMILES: C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 151402 |
|---|---|
| CAS | 2-1-6132 |
| Molecular Weight (g/mol) | 286.14 |
| MDL Number | MFCD00149178 |
| SMILES | C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | sodium carbonate decahydrate,natrii carbonas decahydricus,carbonic acid disodium salt, decahydrate,unii-ls505bg22i,disodium decahydrate carbonate,acmc-1b9jt,natrium-carbonat-dekahydrat,natrium-carbonat-10-wasser,disodium carbonate decahydrate,ksc353a3t |
| IUPAC Name | disodium;carbonate;decahydrate |
| InChI Key | XYQRXRFVKUPBQN-UHFFFAOYSA-L |
| Molecular Formula | CNa2O3·10H2O |