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 cyanate, 95%
CAS: 917-61-3 Formule moléculaire: CNNaO Poids moléculaire (g/mol): 65.007 Numéro MDL: MFCD00011121 Clé InChI: ZVCDLGYNFYZZOK-UHFFFAOYSA-M Synonyme: sodium cyanate,zassol,cyanic acid, sodium salt,sodiumcyanate,cyansan,weecon,sodium isocyanate,san-cyan,unii-8ufs3jrv8p,naocn CID PubChem: 517096 ChEBI: CHEBI:38906 Nom IUPAC: sodium;cyanate SMILES: C(#N)[O-].[Na+]
| Poids moléculaire (g/mol) | 65.007 |
|---|---|
| Synonyme | sodium cyanate,zassol,cyanic acid, sodium salt,sodiumcyanate,cyansan,weecon,sodium isocyanate,san-cyan,unii-8ufs3jrv8p,naocn |
| Numéro MDL | MFCD00011121 |
| CAS | 917-61-3 |
| CID PubChem | 517096 |
| ChEBI | CHEBI:38906 |
| Nom IUPAC | sodium;cyanate |
| Clé InChI | ZVCDLGYNFYZZOK-UHFFFAOYSA-M |
| SMILES | C(#N)[O-].[Na+] |
| Formule moléculaire | CNNaO |
p-Toluenesulfinic acid, sodium salt, 97%, anhydrous
CAS: 824-79-3 Formule moléculaire: C7H7O2S·Na Poids moléculaire (g/mol): 178.18 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) | 178.18 |
|---|---|
| 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 |
| 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 | C7H7O2S·Na |
Tetraphenylboron sodium, 99.5%
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 |
Methanesulfinic acid, sodium salt, 85%
CAS: 20277-69-4 Formule moléculaire: CH3NaO2S Poids moléculaire (g/mol): 102.09 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) | 102.09 |
|---|---|
| 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 |
| CAS | 20277-69-4 |
| CID PubChem | 2733271 |
| Nom IUPAC | sodium;methanesulfinate |
| Clé InChI | LYPGDCWPTHTUDO-UHFFFAOYSA-M |
| SMILES | CS(=O)[O-].[Na+] |
| Formule moléculaire | CH3NaO2S |
Dimethylglyoxime, disodium salt octahydrate, 99%
CAS: 75006-64-3 Formule moléculaire: C4H22N2Na2O10 Poids moléculaire (g/mol): 304.20 Numéro MDL: MFCD00150288 Clé InChI: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonyme: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate CID PubChem: 71310106 SMILES: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| Poids moléculaire (g/mol) | 304.20 |
|---|---|
| Synonyme | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| Numéro MDL | MFCD00150288 |
| CAS | 75006-64-3 |
| CID PubChem | 71310106 |
| Clé InChI | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Formule moléculaire | C4H22N2Na2O10 |
Acetic acid, sodium salt trihydrate, 99+%, for biochemistry
CAS: 6131-90-4 Formule moléculaire: C2H3NaO2·3H2O Poids moléculaire (g/mol): 136.08 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) | 136.08 |
|---|---|
| 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 |
| 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 | C2H3NaO2·3H2O |
Benzenesulfinic acid, sodium salt, 97%
CAS: 873-55-2 Formule moléculaire: C6H5NaO2S Poids moléculaire (g/mol): 164.15 Numéro MDL: MFCD00013135 Clé InChI: CHLCPTJLUJHDBO-UHFFFAOYSA-M Synonyme: sodium benzenesulfinate,benzenesulfinic acid sodium salt,benzenesulfinic acid, sodium salt,sodium phenylsulfinate,sodium benzenesulphinate,sodium benzene sulfinate,sodiumphenylsulfinate,phso2na,benzenesulfinic acid, sodium salt 1:1,sodium phenylsulphinate CID PubChem: 2723840 Nom IUPAC: sodium;benzenesulfinate SMILES: C1=CC=C(C=C1)S(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 164.15 |
|---|---|
| Synonyme | sodium benzenesulfinate,benzenesulfinic acid sodium salt,benzenesulfinic acid, sodium salt,sodium phenylsulfinate,sodium benzenesulphinate,sodium benzene sulfinate,sodiumphenylsulfinate,phso2na,benzenesulfinic acid, sodium salt 1:1,sodium phenylsulphinate |
| Numéro MDL | MFCD00013135 |
| CAS | 873-55-2 |
| CID PubChem | 2723840 |
| Nom IUPAC | sodium;benzenesulfinate |
| Clé InChI | CHLCPTJLUJHDBO-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C=C1)S(=O)[O-].[Na+] |
| Formule moléculaire | C6H5NaO2S |
Trichloroacetic acid, sodium salt, 97%
CAS: 650-51-1 Formule moléculaire: C2Cl3NaO2 Poids moléculaire (g/mol): 185.36 Numéro MDL: MFCD00064198 Clé InChI: SAQSTQBVENFSKT-UHFFFAOYSA-M Synonyme: sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca CID PubChem: 23681045 ChEBI: CHEBI:81976 Nom IUPAC: sodium;2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]
| Poids moléculaire (g/mol) | 185.36 |
|---|---|
| Synonyme | sodium trichloroacetate,tca-sodium,trichloroacetic acid sodium salt,antiperz,antyperz,tca sodium,acp grass killer,sodium tca,varitox,stca |
| Numéro MDL | MFCD00064198 |
| CAS | 650-51-1 |
| CID PubChem | 23681045 |
| ChEBI | CHEBI:81976 |
| Nom IUPAC | sodium;2,2,2-trichloroacetate |
| Clé InChI | SAQSTQBVENFSKT-UHFFFAOYSA-M |
| SMILES | C(=O)(C(Cl)(Cl)Cl)[O-].[Na+] |
| Formule moléculaire | C2Cl3NaO2 |
Sodium dicyanamide, 97%, pure
CAS: 1934-75-4 Formule moléculaire: C2N3Na Poids moléculaire (g/mol): 89.03 Numéro MDL: MFCD00003535 Clé InChI: IXBPPZBJIFNGJJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4350929 SMILES: [Na+].N#C[N-]C#N
| Poids moléculaire (g/mol) | 89.03 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003535 |
| CAS | 1934-75-4 |
| CID PubChem | 4350929 |
| Clé InChI | IXBPPZBJIFNGJJ-UHFFFAOYSA-N |
| SMILES | [Na+].N#C[N-]C#N |
| Formule moléculaire | C2N3Na |
| Poids moléculaire (g/mol) | 110.13 |
|---|---|
| Danger pour la santé 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 |
| Formule linéaire | NaOC(CH3)2C2H5 |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Highly flammable liquid and vapour. Causes severe skin burns and eye damage. Reacts violently with water. May form explosive peroxides. |
| SMILES | CCC(C)(C)[O-].[Na+] |
| Poids de la formule | 110.13 |
| Gravité spécifique | 0.91 |
| Formule moléculaire | C5H11NaO |
| Point d’éclair | −11°C |
| 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 |
| Nom chimique ou matériau | Sodium tert-pentoxide |
| Numéro EINECS | 238-639-4 |
| CAS | 96-47-9 |
| CID PubChem | 2733478 |
| Nom IUPAC | sodium;2-methylbutan-2-olate |
| Clé InChI | CGRKYEALWSRNJS-UHFFFAOYSA-N |
| Densité | 0.9100g/mL |
beta-Glycerophosphoric acid, disodium salt pentahydrate, 98%
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 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 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 |
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 |