Alkali Metal Salts
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Sodium molybdenum oxide, anhydrous, Mo 46.2%
CAS: 7631-95-0 Molecular Formula: MoNa2O4 Molecular Weight (g/mol): 205.926 MDL Number: MFCD00003486 InChI Key: TVXXNOYZHKPKGW-UHFFFAOYSA-N Synonym: sodium molybdate,disodium molybdate,sodium molybdate vi,natriummolybdat,molybdic acid, disodium salt,natriummolybdat german,sodium molybdate van,sodium molybdate na2moo4,unii-948qaq08i1,ccris 5442 PubChem CID: 61424 ChEBI: CHEBI:75215 IUPAC Name: disodium;dioxido(dioxo)molybdenum SMILES: [O-][Mo](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 61424 |
|---|---|
| CAS | 7631-95-0 |
| Molecular Weight (g/mol) | 205.926 |
| ChEBI | CHEBI:75215 |
| MDL Number | MFCD00003486 |
| SMILES | [O-][Mo](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium molybdate,disodium molybdate,sodium molybdate vi,natriummolybdat,molybdic acid, disodium salt,natriummolybdat german,sodium molybdate van,sodium molybdate na2moo4,unii-948qaq08i1,ccris 5442 |
| IUPAC Name | disodium;dioxido(dioxo)molybdenum |
| InChI Key | TVXXNOYZHKPKGW-UHFFFAOYSA-N |
| Molecular Formula | MoNa2O4 |
Sodium borohydride, 98%, pellets (1-2 cm)
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydroborate,SBH IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
| CAS | 16940-66-2 |
|---|---|
| Molecular Weight (g/mol) | 37.83 |
| MDL Number | MFCD00003518 |
| SMILES | [BH4-].[Na+] |
| Synonym | Sodium tetrahydroborate,SBH |
| IUPAC Name | sodium boranuide |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Molecular Formula | BH4Na |
Sodium metabisulfite, SO{2} 58.5% min
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| PubChem CID | 656671 |
|---|---|
| CAS | 7681-57-4 |
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
N-(2-Pyridyl)bis(trifluoromethanesulfonimide), 97%
CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
| PubChem CID | 534172 |
|---|---|
| CAS | 145100-50-1 |
| Molecular Weight (g/mol) | 358.23 |
| MDL Number | MFCD00191834 |
| SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
| Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
| IUPAC Name | 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
| Molecular Formula | C7H4F6N2O4S2 |
| MDL Number | MFCD00066385 |
|---|
Potassium tert-butoxide, 2M (25% w/w) solution in 2-MeTHF, AcroSeal™
CAS: 865-47-4 | C4H9KO | 112.21 g/mol
| Linear Formula | (CH3)3COK |
|---|---|
| Molecular Weight (g/mol) | 112.21 |
| Chemical Name or Material | Potassium tert-butoxide |
| SMILES | CC(C)(C)[O-].[K+] |
| InChI Key | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
| Density | 0.8600g/mL |
| PubChem CID | 23665647 |
| CAS | 96-47-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides. |
| Packaging | AcroSeal™ Glass Bottle |
| Solubility Information | Solubility in water: reacts |
| Flash Point | -11°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
| IUPAC Name | potassium;2-methylpropan-2-olate |
| Molecular Formula | C4H9KO |
| EINECS Number | 212-740-3 |
| Formula Weight | 112.21 |
| Specific Gravity | 0.86 |
Sodium deuteroxide, 40% w/w solution in D{2}O, 99.5%(Isotopic)
CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]
| PubChem CID | 23676750 |
|---|---|
| CAS | 14014-06-3 |
| Molecular Weight (g/mol) | 41.003 |
| MDL Number | MFCD00037669 |
| SMILES | [OH-].[Na+] |
| Synonym | sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci |
| InChI Key | HEMHJVSKTPXQMS-DYCDLGHISA-M |
| Molecular Formula | HNaO |
Potassium hydroxide, ACS, 85% min, K{2}CO{3} 2.0% max
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.05 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
| PubChem CID | 23664764 |
|---|---|
| CAS | 1907-33-1 |
| Molecular Weight (g/mol) | 80.05 |
| SMILES | [Li+].CC(C)(C)[O-] |
| Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
| IUPAC Name | lithium;2-methylpropan-2-olate |
| InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
| Molecular Formula | C4H9LiO |
HyClone™ 2 M NaCl, Cytiva
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| CAS | 7647-14-5 |
|---|---|
| Molecular Weight (g/mol) | 58.44 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt% solution in toluene (ca. 3.5M), AcroSeal™
CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 Molecular Weight (g/mol): 202.16 MDL Number: MFCD00011631 Synonym: Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene
| CAS | 22722-98-1 |
|---|---|
| Molecular Weight (g/mol) | 202.16 |
| MDL Number | MFCD00011631 |
| Synonym | Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene |
| Molecular Formula | C6H16AlNaO4 |
Sodium molybdate(VI) dihydrate, ACS reagent
CAS: 10102-40-6 Molecular Formula: H4MoNa2O6 Molecular Weight (g/mol): 241.96 MDL Number: MFCD00149170 InChI Key: FDEIWTXVNPKYDL-UHFFFAOYSA-N Synonym: sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate PubChem CID: 16211258 ChEBI: CHEBI:75213 IUPAC Name: disodium dioxomolybdenumbis(olate) dihydrate SMILES: O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
| PubChem CID | 16211258 |
|---|---|
| CAS | 10102-40-6 |
| Molecular Weight (g/mol) | 241.96 |
| ChEBI | CHEBI:75213 |
| MDL Number | MFCD00149170 |
| SMILES | O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O |
| Synonym | sodium molybdate dihydrate,sodium molybdate vi dihydrate,disodium molybdate dihydrate,unii-8f2sxi1704,na2moo4.2h2o,disodium dihydrate molybdate,molybdic acid sodium salt dihydrate,molybdic acid, disodium salt, dihydrate,sodium molybdate 2 hydrate,dipotassium dihydrate molybdate |
| IUPAC Name | disodium dioxomolybdenumbis(olate) dihydrate |
| InChI Key | FDEIWTXVNPKYDL-UHFFFAOYSA-N |
| Molecular Formula | H4MoNa2O6 |