Alkali Metal Salts
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Filtered Search Results
Potassium thiobenzoate, 95%
CAS: 28170-13-0 Molecular Formula: C7H6KOS Molecular Weight (g/mol): 177.28 MDL Number: MFCD28399074 InChI Key: LSBMSRUYNGEWKI-UHFFFAOYSA-N Synonym: benzenecarbothioic acid potassium PubChem CID: 87087528 IUPAC Name: benzenecarbothioic S-acid;potassium SMILES: [K].SC(=O)C1=CC=CC=C1
| PubChem CID | 87087528 |
|---|---|
| CAS | 28170-13-0 |
| Molecular Weight (g/mol) | 177.28 |
| MDL Number | MFCD28399074 |
| SMILES | [K].SC(=O)C1=CC=CC=C1 |
| Synonym | benzenecarbothioic acid potassium |
| IUPAC Name | benzenecarbothioic S-acid;potassium |
| InChI Key | LSBMSRUYNGEWKI-UHFFFAOYSA-N |
| Molecular Formula | C7H6KOS |
Sodium Cholate, Reagent, 95%, Spectrum™ Chemical
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CAS: 361-09-1 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00150749,MFCD00064138 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
| CAS | 361-09-1 |
|---|---|
| Molecular Weight (g/mol) | 430.56 |
| MDL Number | MFCD00150749,MFCD00064138 |
| SMILES | [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| IUPAC Name | sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate |
| InChI Key | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
| Molecular Formula | C24H39NaO5 |
Potassium pyrophosphate, 95%
CAS: 7320-34-5 Molecular Formula: K4O7P2 Molecular Weight (g/mol): 330.33 MDL Number: MFCD00011393 InChI Key: RYCLIXPGLDDLTM-UHFFFAOYSA-J Synonym: potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate PubChem CID: 23740 IUPAC Name: tetrapotassium;phosphonato phosphate SMILES: [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O
| PubChem CID | 23740 |
|---|---|
| CAS | 7320-34-5 |
| Molecular Weight (g/mol) | 330.33 |
| MDL Number | MFCD00011393 |
| SMILES | [K+].[K+].[K+].[K+].[O-]P([O-])(=O)OP([O-])([O-])=O |
| Synonym | potassium pyrophosphate,potassium diphosphate,tkpp,tetrapotassium diphosphate,tetrapotassium pyrophosphate,diphosphoric acid, tetrapotassium salt,tetrapotassium diphosphorate,unii-b9w4019h5g,pyrophosphoric acid, tetrapotassium salt,tetrapotassium phosphonato phosphate |
| IUPAC Name | tetrapotassium;phosphonato phosphate |
| InChI Key | RYCLIXPGLDDLTM-UHFFFAOYSA-J |
| Molecular Formula | K4O7P2 |
Sodium tungsten oxide dihydrate, 95%
CAS: 10213-10-2 Molecular Formula: H4Na2O6W Molecular Weight (g/mol): 329.846 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 150191 |
|---|---|
| CAS | 10213-10-2 |
| Molecular Weight (g/mol) | 329.846 |
| ChEBI | CHEBI:63939 |
| MDL Number | MFCD00149190 |
| SMILES | O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o |
| IUPAC Name | disodium;dioxido(dioxo)tungsten;dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | H4Na2O6W |
Potassium tin(IV) oxide trihydrate, 95%
CAS: 12125-03-0 Molecular Formula: H6K2O6Sn Molecular Weight (g/mol): 298.95 MDL Number: MFCD00150391 InChI Key: HTHDWDSBYOUAFF-UHFFFAOYSA-N Synonym: potassium stannate trihydrate,unii-r38y86o4sy,2k.so3n.3h2o,potassium tin iv oxide trihydrate,dipotassium dioxido oxo tin trihydrate,dipotassium ion oxostannanebis olate trihydrate,dipotassium oxostannanebis olate trihydrate,dipotassium bis oxidanidyl-oxidanylidene-tin trihydrate PubChem CID: 18694711 IUPAC Name: dipotassium;dioxido(oxo)tin;trihydrate SMILES: O.O.O.[K+].[K+].[O-][Sn]([O-])=O
| PubChem CID | 18694711 |
|---|---|
| CAS | 12125-03-0 |
| Molecular Weight (g/mol) | 298.95 |
| MDL Number | MFCD00150391 |
| SMILES | O.O.O.[K+].[K+].[O-][Sn]([O-])=O |
| Synonym | potassium stannate trihydrate,unii-r38y86o4sy,2k.so3n.3h2o,potassium tin iv oxide trihydrate,dipotassium dioxido oxo tin trihydrate,dipotassium ion oxostannanebis olate trihydrate,dipotassium oxostannanebis olate trihydrate,dipotassium bis oxidanidyl-oxidanylidene-tin trihydrate |
| IUPAC Name | dipotassium;dioxido(oxo)tin;trihydrate |
| InChI Key | HTHDWDSBYOUAFF-UHFFFAOYSA-N |
| Molecular Formula | H6K2O6Sn |
Sodium perborate monohydrate, 95%
CAS: 10332-33-9 Molecular Formula: BNaO3·H2O Molecular Weight (g/mol): 99.81 MDL Number: MFCD00149230
| CAS | 10332-33-9 |
|---|---|
| Molecular Weight (g/mol) | 99.81 |
| MDL Number | MFCD00149230 |
| Molecular Formula | BNaO3·H2O |
Potassium hexafluorophosphate, 95% min
CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.062 MDL Number: MFCD00011412 InChI Key: YZDGRYDIGCWVND-UHFFFAOYSA-N Synonym: potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 PubChem CID: 23688904 IUPAC Name: potassium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[K+]
| PubChem CID | 23688904 |
|---|---|
| CAS | 17084-13-8 |
| Molecular Weight (g/mol) | 184.062 |
| MDL Number | MFCD00011412 |
| SMILES | F[P-](F)(F)(F)(F)F.[K+] |
| Synonym | potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 |
| IUPAC Name | potassium;hexafluorophosphate |
| InChI Key | YZDGRYDIGCWVND-UHFFFAOYSA-N |
| Molecular Formula | F6KP |
Sodium Peroxide, purum p.a, ≥95%, Solstice
CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.978 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]
| PubChem CID | 14803 |
|---|---|
| CAS | 1313-60-6 |
| Molecular Weight (g/mol) | 77.978 |
| MDL Number | MFCD00003497 |
| SMILES | [O-][O-].[Na+].[Na+] |
| Synonym | sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide |
| IUPAC Name | disodium;peroxide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
Sodium Peroxide, puriss. p.a. ACS Reagent, Solstice
CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.978 MDL Number: MFCD00003497 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N Synonym: sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide PubChem CID: 14803 IUPAC Name: disodium;peroxide SMILES: [O-][O-].[Na+].[Na+]
| PubChem CID | 14803 |
|---|---|
| CAS | 1313-60-6 |
| Molecular Weight (g/mol) | 77.978 |
| MDL Number | MFCD00003497 |
| SMILES | [O-][O-].[Na+].[Na+] |
| Synonym | sodium peroxide,disodium peroxide,solozone,natriumsuperoxid,sodium dioxide,disodium dioxide,natrium peroxydatum,sodium oxide, per,flocool 180,sodium oxide |
| IUPAC Name | disodium;peroxide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
Pfaltz & Bauer Potassium ferrocyanide trihydr 100G | 14459-95-1
Potassium ferrocyanide trihydr 100G | 14459-95-1
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Cambridge Isotope Laboratories Lithium-6 carbonate (6Li2 95%) 1 g
Lithium-6 carbonate (6Li2 95%) 1 g
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Sigma Aldrich Fine Chemicals Biosciences Potassium hexacyanoferrate(II) trihydrate ACS reagent | 14459-95-1 | MFCD00167023 | 100g
Potassium hexacyanoferrate(II) trihydrate ACS reagent | Purity: 98.5-102.0% | MW: 422.39 | 14459-95-1 | MFCD00167023 | 100g
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Sigma Aldrich Fine Chemicals Biosciences Potassium hexacyanoferrate(II) trihydrate ReagentPlus(R), >=98.5% | 14459-95-1 | MFCD00167023 | 2.5KG
Potassium hexacyanoferrate(II) trihydrate ReagentPlus(R), >=98.5% | Purity: >=98.5% | Mol Wt: 422.39 | 14459-95-1 | MFCD00167023 | 2.5KG
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Sigma Aldrich Fine Chemicals Biosciences Potassium hexacyanoferrate(II) trihydrate BioUltra, >=99.5% (RT) | 14459-95-1 | MFCD00167023 | 250G
Potassium hexacyanoferrate(II) trihydrate BioUltra, >=99.5% (RT) | Purity: >=99.5% (RT) | Mol Wt: 422.39 | 14459-95-1 | MFCD00167023 | 250G
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Sigma Aldrich Fine Chemicals Biosciences Potassium hexacyanoferrate(II) trihydrate ReagentPlus(R), >=98.5% | 14459-95-1 | MFCD00167023 | 500G
Potassium hexacyanoferrate(II) trihydrate ReagentPlus(R), >=98.5% | Purity: >=98.5% | Mol Wt: 422.39 | 14459-95-1 | MFCD00167023 | 500G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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