Organic sodium salts
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Résultats de la recherche filtrée
Diethyldithiocarbamic acid, sodium salt trihydrate, ACS reagent
CAS: 20624-25-3 Formule moléculaire: C5H10NNaS2·3H2O Poids moléculaire (g/mol): 225.31 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 PubChem CID: 517546 Nom de l’IUPAC: sodium;N,N-diethylcarbamodithioate;trihydrate SOURIRES: CCN(CC)C(=S)[S-].O.O.O.[Na+]
| Poids moléculaire (g/mol) | 225.31 |
|---|---|
| PubChem CID | 517546 |
| 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 |
| Nom de l’IUPAC | sodium;N,N-diethylcarbamodithioate;trihydrate |
| CAS | 20624-25-3 |
| Clé InChI | WWGXHTXOZKVJDN-UHFFFAOYSA-M |
| SOURIRES | CCN(CC)C(=S)[S-].O.O.O.[Na+] |
| Formule moléculaire | C5H10NNaS2·3H2O |
Sodium Tetraphenylborate 99.5+%, TCI America™
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 PubChem CID: 2723787 Nom de l’IUPAC: sodium tetraphenylboranuide SOURIRES: [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 |
|---|---|
| PubChem CID | 2723787 |
| 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 |
| Nom de l’IUPAC | sodium tetraphenylboranuide |
| CAS | 143-66-8 |
| Clé InChI | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| SOURIRES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BNa |
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 PubChem CID: 2723787 Nom de l’IUPAC: sodium;tetraphenylboranuide SOURIRES: [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 |
|---|---|
| PubChem CID | 2723787 |
| 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 |
| Nom de l’IUPAC | sodium;tetraphenylboranuide |
| CAS | 143-66-8 |
| Clé InChI | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| SOURIRES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BNa |
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 PubChem CID: 71310106 SOURIRES: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| Poids moléculaire (g/mol) | 304.20 |
|---|---|
| PubChem CID | 71310106 |
| Synonyme | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| Numéro MDL | MFCD00150288 |
| CAS | 75006-64-3 |
| Clé InChI | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| SOURIRES | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Formule moléculaire | C4H22N2Na2O10 |
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 PubChem CID: 131846916 Nom de l’IUPAC: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate SOURIRES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
| Poids moléculaire (g/mol) | 308.13 |
|---|---|
| PubChem CID | 131846916 |
| 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 |
| Nom de l’IUPAC | 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate |
| CAS | 13408-09-8 |
| Clé InChI | VWVLGHQKEJESPW-UHFFFAOYSA-N |
| SOURIRES | O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O |
| Formule moléculaire | C3H19Na2O11P |