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Filtered Search Results
L-Cystine Disodium Salt, Monohydrate, Spectrum™ Chemical
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CAS: 199329-53-8
| CAS | 199329-53-8 |
|---|
Guanosine 5'-Triphosphate, Sodium Salt, Spectrum™ Chemical
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CAS: 36051-31-7
| CAS | 36051-31-7 |
|---|
Oxamic Acid Sodium Salt, Spectrum™ Chemical
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CAS: 565-73-1
| CAS | 565-73-1 |
|---|
| Linear Formula | NaOC(CH3)2C2H5 |
|---|---|
| Molecular Weight (g/mol) | 110.13 |
| Chemical Name or Material | Sodium tert-pentoxide |
| SMILES | CCC(C)(C)[O-].[Na+] |
| InChI Key | CGRKYEALWSRNJS-UHFFFAOYSA-N |
| Density | 0.9100g/mL |
| PubChem CID | 2733478 |
| CAS | 96-47-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
| 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. |
| Flash Point | −11°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | sodium tert-pentoxide,sodium 2-methylbutan-2-olate,sodium tert-amylate,sodium t-amylate,sodium-t-amylate,unii-51z39py5z8,sodium-tert-pentoxide,sodium tert-amoxide,2-butanol, 2-methyl-, sodium salt,tert-amyl alcohol sodium salt |
| IUPAC Name | sodium;2-methylbutan-2-olate |
| Molecular Formula | C5H11NaO |
| EINECS Number | 238-639-4 |
| Formula Weight | 110.13 |
| Specific Gravity | 0.91 |
Methanesulfinic acid, sodium salt, 85%
CAS: 20277-69-4 Molecular Formula: CH3NaO2S Molecular Weight (g/mol): 102.09 InChI Key: LYPGDCWPTHTUDO-UHFFFAOYSA-M Synonym: sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na PubChem CID: 2733271 IUPAC Name: sodium;methanesulfinate SMILES: CS(=O)[O-].[Na+]
| PubChem CID | 2733271 |
|---|---|
| CAS | 20277-69-4 |
| Molecular Weight (g/mol) | 102.09 |
| SMILES | CS(=O)[O-].[Na+] |
| Synonym | sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na |
| IUPAC Name | sodium;methanesulfinate |
| InChI Key | LYPGDCWPTHTUDO-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO2S |
Tetraphenylboron sodium, 99.5%
CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.22 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC Name: sodium;tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723787 |
|---|---|
| CAS | 143-66-8 |
| Molecular Weight (g/mol) | 342.22 |
| MDL Number | MFCD00011494 |
| SMILES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride |
| IUPAC Name | sodium;tetraphenylboranuide |
| InChI Key | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| Molecular Formula | C24H20BNa |
Sodium tert-Butoxide 98.0+%, TCI America™
CAS: 865-48-5 Molecular Formula: C4H9NaO Molecular Weight (g/mol): 96.105 MDL Number: MFCD00040575 InChI Key: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonym: sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide PubChem CID: 23676156 IUPAC Name: sodium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]
| PubChem CID | 23676156 |
|---|---|
| CAS | 865-48-5 |
| Molecular Weight (g/mol) | 96.105 |
| MDL Number | MFCD00040575 |
| SMILES | CC(C)(C)[O-].[Na+] |
| Synonym | sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide |
| IUPAC Name | sodium;2-methylpropan-2-olate |
| InChI Key | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
| Molecular Formula | C4H9NaO |
Sodium Dicyanamide 98.0+%, TCI America™
CAS: 1934-75-4 Molecular Formula: C2N3Na Molecular Weight (g/mol): 89.03 MDL Number: MFCD00003535 InChI Key: IXBPPZBJIFNGJJ-UHFFFAOYSA-N Synonym: sodium dicyanamide,sodium dicyanoazanide,sodium dicyanoamide,unii-i9c96i1mre,cyanamide, cyano-, sodium salt,cyanamide,cyano-,sodium salt,i9c96i1mre,cyanamide, n-cyano-, sodium salt 1:1,dicyanamide, sodium salt,nadca PubChem CID: 4350929 IUPAC Name: sodium dicyanoazanide SMILES: [Na+].N#C[N-]C#N
| PubChem CID | 4350929 |
|---|---|
| CAS | 1934-75-4 |
| Molecular Weight (g/mol) | 89.03 |
| MDL Number | MFCD00003535 |
| SMILES | [Na+].N#C[N-]C#N |
| Synonym | sodium dicyanamide,sodium dicyanoazanide,sodium dicyanoamide,unii-i9c96i1mre,cyanamide, cyano-, sodium salt,cyanamide,cyano-,sodium salt,i9c96i1mre,cyanamide, n-cyano-, sodium salt 1:1,dicyanamide, sodium salt,nadca |
| IUPAC Name | sodium dicyanoazanide |
| InChI Key | IXBPPZBJIFNGJJ-UHFFFAOYSA-N |
| Molecular Formula | C2N3Na |
Disodium alpha-Glycerophosphate Hydrate 85.0+%, TCI America™
CAS: 1555-56-2 Molecular Formula: C3H7Na2O6P Molecular Weight (g/mol): 216.036 MDL Number: MFCD00035539 InChI Key: GEKBIENFFVFKRG-UHFFFAOYSA-L Synonym: sodium glycerophosphate,disodium alpha-glycerophosphate,alpha-glycerophosphoric acid disodium salt,1,2,3-propanetriol, mono dihydrogen phosphate , disodium salt,1,2,3-propanetriol, 1-dihydrogen phosphate , disodium salt,dipotassium glyceryl phosphate,1,2,3-propanetriol, 1-dihydrogen phosphate , sodium salt 1:2,1,2,3-propanetriol, mono dihydrogen phosphate , sodium salt 1:2,57-03-4 parent,sodium 1-glycerophosphate PubChem CID: 14754 IUPAC Name: disodium;2,3-dihydroxypropyl phosphate SMILES: C(C(COP(=O)([O-])[O-])O)O.[Na+].[Na+]
| PubChem CID | 14754 |
|---|---|
| CAS | 1555-56-2 |
| Molecular Weight (g/mol) | 216.036 |
| MDL Number | MFCD00035539 |
| SMILES | C(C(COP(=O)([O-])[O-])O)O.[Na+].[Na+] |
| Synonym | sodium glycerophosphate,disodium alpha-glycerophosphate,alpha-glycerophosphoric acid disodium salt,1,2,3-propanetriol, mono dihydrogen phosphate , disodium salt,1,2,3-propanetriol, 1-dihydrogen phosphate , disodium salt,dipotassium glyceryl phosphate,1,2,3-propanetriol, 1-dihydrogen phosphate , sodium salt 1:2,1,2,3-propanetriol, mono dihydrogen phosphate , sodium salt 1:2,57-03-4 parent,sodium 1-glycerophosphate |
| IUPAC Name | disodium;2,3-dihydroxypropyl phosphate |
| InChI Key | GEKBIENFFVFKRG-UHFFFAOYSA-L |
| Molecular Formula | C3H7Na2O6P |
Disodium beta-Glycerophosphate Pentahydrate 95.0+%, TCI America™
CAS: 13408-09-8 Molecular Formula: C3H19Na2O11P Molecular Weight (g/mol): 308.13 MDL Number: MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 InChI Key: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonym: unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate PubChem CID: 131846916 IUPAC Name: [(1,3-dihydroxypropan-2-yl)oxy]phosphonic acid pentahydrate disodium SMILES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
| PubChem CID | 131846916 |
|---|---|
| CAS | 13408-09-8 |
| Molecular Weight (g/mol) | 308.13 |
| MDL Number | MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 |
| SMILES | O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O |
| Synonym | unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate |
| IUPAC Name | [(1,3-dihydroxypropan-2-yl)oxy]phosphonic acid pentahydrate disodium |
| InChI Key | VWVLGHQKEJESPW-UHFFFAOYSA-N |
| Molecular Formula | C3H19Na2O11P |
Sodium Methanesulfinate 90.0+%, TCI America™
CAS: 20277-69-4 Molecular Formula: CH3NaO2S Molecular Weight (g/mol): 102.083 MDL Number: MFCD00040392 InChI Key: LYPGDCWPTHTUDO-UHFFFAOYSA-M Synonym: sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na PubChem CID: 2733271 IUPAC Name: sodium;methanesulfinate SMILES: CS(=O)[O-].[Na+]
| PubChem CID | 2733271 |
|---|---|
| CAS | 20277-69-4 |
| Molecular Weight (g/mol) | 102.083 |
| MDL Number | MFCD00040392 |
| SMILES | CS(=O)[O-].[Na+] |
| Synonym | sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na |
| IUPAC Name | sodium;methanesulfinate |
| InChI Key | LYPGDCWPTHTUDO-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO2S |
Sodium Tetraphenylborate 99.5+%, TCI America™
CAS: 143-66-8 Molecular Formula: C24H20BNa Molecular Weight (g/mol): 342.22 MDL Number: MFCD00011494 InChI Key: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC Name: sodium tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723787 |
|---|---|
| CAS | 143-66-8 |
| Molecular Weight (g/mol) | 342.22 |
| MDL Number | MFCD00011494 |
| SMILES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride |
| IUPAC Name | sodium tetraphenylboranuide |
| InChI Key | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| Molecular Formula | C24H20BNa |
Sodium p-Toluenesulfinate 98.0+%, TCI America™
CAS: 824-79-3 Molecular Formula: C7H7NaO2S Molecular Weight (g/mol): 178.181 MDL Number: MFCD00013136 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech PubChem CID: 2723791 IUPAC Name: sodium;4-methylbenzenesulfinate SMILES: CC1=CC=C(C=C1)S(=O)[O-].[Na+]
| PubChem CID | 2723791 |
|---|---|
| CAS | 824-79-3 |
| Molecular Weight (g/mol) | 178.181 |
| MDL Number | MFCD00013136 |
| SMILES | CC1=CC=C(C=C1)S(=O)[O-].[Na+] |
| Synonym | sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech |
| IUPAC Name | sodium;4-methylbenzenesulfinate |
| InChI Key | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| Molecular Formula | C7H7NaO2S |
Dimethylglyoxime Disodium Salt Octahydrate 97.0+%, TCI America™
CAS: 75006-64-3 Molecular Formula: C4H22N2Na2O10 Molecular Weight (g/mol): 304.20 MDL Number: MFCD00150288 InChI Key: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonym: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 IUPAC Name: disodium oxido[3-(oxidoimino)butan-2-ylidene]amine octahydrate SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| PubChem CID | 71310106 |
|---|---|
| CAS | 75006-64-3 |
| Molecular Weight (g/mol) | 304.20 |
| MDL Number | MFCD00150288 |
| SMILES | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Synonym | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| IUPAC Name | disodium oxido[3-(oxidoimino)butan-2-ylidene]amine octahydrate |
| InChI Key | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| Molecular Formula | C4H22N2Na2O10 |
Sodium Dimethyldithiocarbamate Dihydrate 98.0+%, TCI America™
CAS: 128-04-1 Molecular Formula: C3H6NNaS2 Molecular Weight (g/mol): 143.198 MDL Number: MFCD00150729 InChI Key: VMSRVIHUFHQIAL-UHFFFAOYSA-M Synonym: Dimethyldithiocarbamic Acid Sodium Salt PubChem CID: 560256 IUPAC Name: sodium;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].[Na+]
| PubChem CID | 560256 |
|---|---|
| CAS | 128-04-1 |
| Molecular Weight (g/mol) | 143.198 |
| MDL Number | MFCD00150729 |
| SMILES | CN(C)C(=S)[S-].[Na+] |
| Synonym | Dimethyldithiocarbamic Acid Sodium Salt |
| IUPAC Name | sodium;N,N-dimethylcarbamodithioate |
| InChI Key | VMSRVIHUFHQIAL-UHFFFAOYSA-M |
| Molecular Formula | C3H6NNaS2 |