Organic sodium salts
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Résultats de la recherche filtrée
Sodium tetraphenylborate, ACS, 99.5% min
CAS: 143-66-8 Formule moléculaire: C24H20BNa Poids moléculaire (g/mol): 342.22 Numéro MDL: MFCD00011494 Clé InChI: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonyme: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride CID PubChem: 2723787 Nom IUPAC: sodium;tetraphenylboranuide SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 342.22 |
|---|---|
| Synonyme | sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride |
| Numéro MDL | MFCD00011494 |
| CAS | 143-66-8 |
| CID PubChem | 2723787 |
| Nom IUPAC | sodium;tetraphenylboranuide |
| Clé InChI | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| SMILES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BNa |
Sodium tert-pentyloxide, 95%
CAS: 14593-46-5 Formule moléculaire: C5H11NaO Poids moléculaire (g/mol): 110.132 Numéro MDL: MFCD00064245 Clé InChI: CGRKYEALWSRNJS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733478 Nom IUPAC: sodium;2-methylbutan-2-olate SMILES: CCC(C)(C)[O-].[Na+]
| Poids moléculaire (g/mol) | 110.132 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00064245 |
| CAS | 14593-46-5 |
| CID PubChem | 2733478 |
| Nom IUPAC | sodium;2-methylbutan-2-olate |
| Clé InChI | CGRKYEALWSRNJS-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)[O-].[Na+] |
| Formule moléculaire | C5H11NaO |
Sodium acetate trihydrate, 99%
CAS: 6131-90-4 Formule moléculaire: C2H9NaO5 Poids moléculaire (g/mol): 136.079 Numéro MDL: MFCD00071557 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonyme: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn CID PubChem: 23665404 ChEBI: CHEBI:32138 Nom IUPAC: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
| Poids moléculaire (g/mol) | 136.079 |
|---|---|
| Synonyme | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| Numéro MDL | MFCD00071557 |
| CAS | 6131-90-4 |
| CID PubChem | 23665404 |
| ChEBI | CHEBI:32138 |
| Nom IUPAC | sodium;acetate;trihydrate |
| Clé InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| SMILES | CC(=O)[O-].O.O.O.[Na+] |
| Formule moléculaire | C2H9NaO5 |
Sodium methoxide, pure, 5.4M (30 wt.%) solution in methanol
CAS: 124-41-4 Formule moléculaire: CH3NaO Poids moléculaire (g/mol): 54.02 Numéro MDL: MFCD00012179 Clé InChI: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonyme: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 CID PubChem: 10942334 Nom IUPAC: sodium;methanolate SMILES: C[O-].[Na+]
| Poids moléculaire (g/mol) | 54.02 |
|---|---|
| Synonyme | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| Numéro MDL | MFCD00012179 |
| CAS | 124-41-4 |
| CID PubChem | 10942334 |
| Nom IUPAC | sodium;methanolate |
| Clé InChI | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| SMILES | C[O-].[Na+] |
| Formule moléculaire | CH3NaO |
Sodium tert-butoxide, 99%, pure
CAS: 865-48-5 Formule moléculaire: C4H9NaO Poids moléculaire (g/mol): 96.1 Numéro MDL: MFCD00040575 Clé InChI: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23676156 Nom IUPAC: sodium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[Na+]
| Poids moléculaire (g/mol) | 96.1 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040575 |
| CAS | 865-48-5 |
| CID PubChem | 23676156 |
| Nom IUPAC | sodium;2-methylpropan-2-olate |
| Clé InChI | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[O-].[Na+] |
| Formule moléculaire | C4H9NaO |
Sodium beta-glycerophosphate pentahydrate, 97%
CAS: 13408-09-8 Formule moléculaire: C3H19Na2O11P Poids moléculaire (g/mol): 308.13 Numéro MDL: MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 Clé InChI: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 131846916 Nom IUPAC: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate SMILES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
| Poids moléculaire (g/mol) | 308.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 |
| CAS | 13408-09-8 |
| CID PubChem | 131846916 |
| Nom IUPAC | 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate |
| Clé InChI | VWVLGHQKEJESPW-UHFFFAOYSA-N |
| SMILES | O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O |
| Formule moléculaire | C3H19Na2O11P |
Sodium ethoxide, 96%
CAS: 141-52-6 Formule moléculaire: C2H5NaO Poids moléculaire (g/mol): 68.051 Numéro MDL: MFCD00012417 Clé InChI: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonyme: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 CID PubChem: 2723922 ChEBI: CHEBI:52096 Nom IUPAC: sodium;ethanolate SMILES: CC[O-].[Na+]
| Poids moléculaire (g/mol) | 68.051 |
|---|---|
| Synonyme | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
| Numéro MDL | MFCD00012417 |
| CAS | 141-52-6 |
| CID PubChem | 2723922 |
| ChEBI | CHEBI:52096 |
| Nom IUPAC | sodium;ethanolate |
| Clé InChI | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
| SMILES | CC[O-].[Na+] |
| Formule moléculaire | C2H5NaO |
Methanesulfinic acid sodium salt, 95%
CAS: 20277-69-4 Formule moléculaire: CH3NaO2S Poids moléculaire (g/mol): 102.083 Numéro MDL: MFCD00040392 Clé InChI: LYPGDCWPTHTUDO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2733271 Nom IUPAC: sodium;methanesulfinate SMILES: CS(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 102.083 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00040392 |
| CAS | 20277-69-4 |
| CID PubChem | 2733271 |
| Nom IUPAC | sodium;methanesulfinate |
| Clé InChI | LYPGDCWPTHTUDO-UHFFFAOYSA-M |
| SMILES | CS(=O)[O-].[Na+] |
| Formule moléculaire | CH3NaO2S |
Sodium methoxide, 98%
CAS: 124-41-4 Formule moléculaire: CH3NaO Poids moléculaire (g/mol): 54.024 Numéro MDL: MFCD00012179 Clé InChI: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonyme: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 CID PubChem: 10942334 Nom IUPAC: sodium;methanolate SMILES: C[O-].[Na+]
| Poids moléculaire (g/mol) | 54.024 |
|---|---|
| Synonyme | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| Numéro MDL | MFCD00012179 |
| CAS | 124-41-4 |
| CID PubChem | 10942334 |
| Nom IUPAC | sodium;methanolate |
| Clé InChI | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| SMILES | C[O-].[Na+] |
| Formule moléculaire | CH3NaO |
Sodium acetate, anhydrous, 99%
CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech CID PubChem: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 82.03 |
|---|---|
| Synonyme | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| Numéro MDL | MFCD00012459 |
| CAS | 127-09-3 |
| CID PubChem | 517045 |
| ChEBI | CHEBI:32954 |
| Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
| SMILES | [Na+].CC([O-])=O |
| Formule moléculaire | C2H3NaO2 |
Sodium tetraphenylborate, 99%
CAS: 143-66-8 Formule moléculaire: C24H20BNa Poids moléculaire (g/mol): 342.22 Numéro MDL: MFCD00011494 Clé InChI: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonyme: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride CID PubChem: 2723787 SMILES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 342.22 |
|---|---|
| Synonyme | sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride |
| Numéro MDL | MFCD00011494 |
| CAS | 143-66-8 |
| CID PubChem | 2723787 |
| Clé InChI | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| SMILES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BNa |
p-Toluenesulfinic acid sodium salt, 97% (dry wt.), water <5%
CAS: 824-79-3 Formule moléculaire: C7H7NaO2S Poids moléculaire (g/mol): 178.181 Numéro MDL: MFCD00149640 Clé InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2723791 Nom IUPAC: sodium;4-methylbenzenesulfinate SMILES: CC1=CC=C(C=C1)S(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 178.181 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00149640 |
| CAS | 824-79-3 |
| CID PubChem | 2723791 |
| Nom IUPAC | sodium;4-methylbenzenesulfinate |
| Clé InChI | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| SMILES | CC1=CC=C(C=C1)S(=O)[O-].[Na+] |
| Formule moléculaire | C7H7NaO2S |
Sodium thiocyanate, 96%
CAS: 540-72-7 Formule moléculaire: CNNaS Poids moléculaire (g/mol): 81.07 Numéro MDL: MFCD00011123 Clé InChI: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonyme: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased CID PubChem: 516871 ChEBI: CHEBI:30952 Nom IUPAC: sodium;thiocyanate SMILES: [Na+].[S-]C#N
| Poids moléculaire (g/mol) | 81.07 |
|---|---|
| Synonyme | sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased |
| Numéro MDL | MFCD00011123 |
| CAS | 540-72-7 |
| CID PubChem | 516871 |
| ChEBI | CHEBI:30952 |
| Nom IUPAC | sodium;thiocyanate |
| Clé InChI | VGTPCRGMBIAPIM-UHFFFAOYSA-M |
| SMILES | [Na+].[S-]C#N |
| Formule moléculaire | CNNaS |
Sodium diethyldithiocarbamate trihydrate, 98%
CAS: 20624-25-3 Formule moléculaire: C5H16NNaO3S2 Poids moléculaire (g/mol): 225.297 Numéro MDL: MFCD00150617 Clé InChI: WWGXHTXOZKVJDN-UHFFFAOYSA-M Synonyme: sodium diethyldithiocarbamate trihydrate,dithiocarb trihydrate,cupral,diethyldithiocarbamic acid sodium salt trihydrate,ditiocarb sodium trihydrate,unii-04574exf2c,diethyldithiocarbamate sodium trihydrate,carbamic acid, diethyldithio-, sodium salt, trihydrate,diethyldithiocarbamate sodium salt trihydrate,diethyldithiokarbaman sodny trihydrat czech CID PubChem: 517546 Nom IUPAC: sodium;N,N-diethylcarbamodithioate;trihydrate SMILES: CCN(CC)C(=S)[S-].O.O.O.[Na+]
| Poids moléculaire (g/mol) | 225.297 |
|---|---|
| Synonyme | sodium diethyldithiocarbamate trihydrate,dithiocarb trihydrate,cupral,diethyldithiocarbamic acid sodium salt trihydrate,ditiocarb sodium trihydrate,unii-04574exf2c,diethyldithiocarbamate sodium trihydrate,carbamic acid, diethyldithio-, sodium salt, trihydrate,diethyldithiocarbamate sodium salt trihydrate,diethyldithiokarbaman sodny trihydrat czech |
| Numéro MDL | MFCD00150617 |
| CAS | 20624-25-3 |
| CID PubChem | 517546 |
| Nom IUPAC | sodium;N,N-diethylcarbamodithioate;trihydrate |
| Clé InChI | WWGXHTXOZKVJDN-UHFFFAOYSA-M |
| SMILES | CCN(CC)C(=S)[S-].O.O.O.[Na+] |
| Formule moléculaire | C5H16NNaO3S2 |
Sodium isopropoxide
CAS: 683-60-3 Formule moléculaire: C3H7NaO Poids moléculaire (g/mol): 82.078 Numéro MDL: MFCD00061566 Clé InChI: WBQTXTBONIWRGK-UHFFFAOYSA-N Synonyme: sodium propan-2-olate,sodium isopropoxide,2-propanol, sodium salt,isopropoxysodium,iprona,naoipr,2-propanol, sodium salt 1:1,i-prona,nao-ipr,sodium isopropanolate CID PubChem: 10920443 Nom IUPAC: sodium;propan-2-olate SMILES: CC(C)[O-].[Na+]
| Poids moléculaire (g/mol) | 82.078 |
|---|---|
| Synonyme | sodium propan-2-olate,sodium isopropoxide,2-propanol, sodium salt,isopropoxysodium,iprona,naoipr,2-propanol, sodium salt 1:1,i-prona,nao-ipr,sodium isopropanolate |
| Numéro MDL | MFCD00061566 |
| CAS | 683-60-3 |
| CID PubChem | 10920443 |
| Nom IUPAC | sodium;propan-2-olate |
| Clé InChI | WBQTXTBONIWRGK-UHFFFAOYSA-N |
| SMILES | CC(C)[O-].[Na+] |
| Formule moléculaire | C3H7NaO |