Acides triacides et dérivés
- (1)
- (21)
- (16)
- (6)
- (1)
- (1)
- (20)
- (1)
- (3)
- (4)
- (5)
- (3)
- (4)
- (7)
- (1)
- (51)
- (6)
- (16)
- (1)
- (2)
- (2)
- (2)
- (36)
- (3)
- (2)
- (6)
- (1)
- (1)
- (39)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (3)
- (6)
- (2)
- (6)
- (1)
- (2)
- (15)
- (1)
- (3)
- (2)
- (10)
- (3)
- (2)
- (1)
- (8)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (14)
- (4)
- (4)
- (21)
- (2)
- (3)
- (2)
- (7)
- (3)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (13)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (6)
- (1)
- (8)
- (5)
- (2)
- (11)
- (2)
- (2)
- (4)
- (2)
- (8)
- (8)
- (4)
- (9)
- (18)
- (5)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (6)
- (2)
- (13)
- (4)
- (32)
- (2)
- (3)
- (10)
- (30)
- (5)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (3)
- (50)
- (1)
- (2)
- (5)
- (13)
- (77)
- (1)
- (9)
- (3)
- (1)
- (13)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
Résultats de la recherche filtrée
Acide tricarballylique, 98%
CAS: 99-14-9 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00002723 Clé InChI: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonyme: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 Nom de l’IUPAC: acide propane-1,2,3-tricarboxylique SOURIRES: OC(=O)CC(CC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| PubChem CID | 14925 |
| Synonyme | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| Numéro MDL | MFCD00002723 |
| Nom de l’IUPAC | acide propane-1,2,3-tricarboxylique |
| CAS | 99-14-9 |
| ChEBI | CHEBI:45969 |
| Clé InChI | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC(CC(O)=O)C(O)=O |
| Formule moléculaire | C6H8O6 |
Acide tricarballyque, 99%
CAS: 99-14-9 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00002723 Clé InChI: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonyme: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 Nom de l’IUPAC: acide propane-1,2,3-tricarboxylique SOURIRES: OC(=O)CC(CC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| PubChem CID | 14925 |
| Synonyme | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| Numéro MDL | MFCD00002723 |
| Nom de l’IUPAC | acide propane-1,2,3-tricarboxylique |
| CAS | 99-14-9 |
| ChEBI | CHEBI:45969 |
| Clé InChI | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC(CC(O)=O)C(O)=O |
| Formule moléculaire | C6H8O6 |
acide trans-aconique, 98%
CAS: 4023-65-8 Formule moléculaire: C6H6O6 Poids moléculaire (g/mol): 174.108 Numéro MDL: MFCD00002721 Clé InChI: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonyme: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 Nom de l’IUPAC: (E)-prop-1-ène-1,2,3-acide tricarboxylique SOURIRES: C(C(=CC(=O)O)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 174.108 |
|---|---|
| PubChem CID | 444212 |
| Synonyme | trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid |
| Numéro MDL | MFCD00002721 |
| Nom de l’IUPAC | (E)-prop-1-ène-1,2,3-acide tricarboxylique |
| CAS | 4023-65-8 |
| ChEBI | CHEBI:32806 |
| Clé InChI | GTZCVFVGUGFEME-HNQUOIGGSA-N |
| SOURIRES | C(C(=CC(=O)O)C(=O)O)C(=O)O |
| Formule moléculaire | C6H6O6 |
Acide 1,3,5-benzentricarboxylique, 98%
CAS: 554-95-0 Formule moléculaire: C9H6O6 Poids moléculaire (g/mol): 210.14 Numéro MDL: MFCD00002517 Clé InChI: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonyme: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 Nom de l’IUPAC: acide benzène-1,3,5-tricarboxylique SOURIRES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 210.14 |
|---|---|
| PubChem CID | 11138 |
| Synonyme | trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 |
| Numéro MDL | MFCD00002517 |
| Nom de l’IUPAC | acide benzène-1,3,5-tricarboxylique |
| CAS | 554-95-0 |
| ChEBI | CHEBI:46032 |
| Clé InChI | QMKYBPDZANOJGF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
| Formule moléculaire | C9H6O6 |
Acide 1,3,5-benzentricarboxylique, 98%
CAS: 554-95-0 Formule moléculaire: C9H6O6 Poids moléculaire (g/mol): 210.14 Numéro MDL: MFCD00002517 Clé InChI: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonyme: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 Nom de l’IUPAC: acide benzène-1,3,5-tricarboxylique SOURIRES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 210.14 |
|---|---|
| PubChem CID | 11138 |
| Synonyme | trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 |
| Numéro MDL | MFCD00002517 |
| Nom de l’IUPAC | acide benzène-1,3,5-tricarboxylique |
| CAS | 554-95-0 |
| ChEBI | CHEBI:46032 |
| Clé InChI | QMKYBPDZANOJGF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
| Formule moléculaire | C9H6O6 |
acide cis-aconique, tech. 85%
CAS: 585-84-2 Formule moléculaire: C6H6O6 Poids moléculaire (g/mol): 174.11 Numéro MDL: MFCD00063184 Clé InChI: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonyme: cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 SOURIRES: OC(=O)C\C(=C/C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 174.11 |
|---|---|
| PubChem CID | 643757 |
| Synonyme | cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid |
| Numéro MDL | MFCD00063184 |
| CAS | 585-84-2 |
| ChEBI | CHEBI:32805 |
| Clé InChI | GTZCVFVGUGFEME-HNQUOIGGSA-N |
| SOURIRES | OC(=O)C\C(=C/C(O)=O)C(O)=O |
| Formule moléculaire | C6H6O6 |
Sel diammonium acide citrique, 99+%
CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 Nom de l’IUPAC: Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 226.19 |
|---|---|
| PubChem CID | 13710713 |
| Synonyme | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| Numéro MDL | MFCD00013068 |
| Nom de l’IUPAC | Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 3012-65-5 |
| ChEBI | CHEBI:63076 |
| Clé InChI | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| SOURIRES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C6H14N2O7 |
1,2,4-acide benzennétricarboxylique, 98%
CAS: 528-44-9 Formule moléculaire: C9H6O6 Poids moléculaire (g/mol): 210.14 Numéro MDL: MFCD00002470 Clé InChI: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonyme: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 Nom de l’IUPAC: acide benzène-1,2,4-tricarboxylique SOURIRES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 210.14 |
|---|---|
| PubChem CID | 10708 |
| Synonyme | 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 |
| Numéro MDL | MFCD00002470 |
| Nom de l’IUPAC | acide benzène-1,2,4-tricarboxylique |
| CAS | 528-44-9 |
| ChEBI | CHEBI:166055 |
| Clé InChI | ARCGXLSVLAOJQL-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O |
| Formule moléculaire | C9H6O6 |
1,2,4-acide benzennétricarboxylique, 98%
CAS: 528-44-9 Formule moléculaire: C9H6O6 Poids moléculaire (g/mol): 210.14 Numéro MDL: MFCD00002470 Clé InChI: ARCGXLSVLAOJQL-UHFFFAOYSA-N Synonyme: 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 PubChem CID: 10708 ChEBI: CHEBI:166055 Nom de l’IUPAC: acide benzène-1,2,4-tricarboxylique SOURIRES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 210.14 |
|---|---|
| PubChem CID | 10708 |
| Synonyme | 1,2,4-benzenetricarboxylic acid,trimellitic acid,1,2,4-tricarboxybenzene,4-carboxyphthalic acid,1,3,4-benzenetricarboxylic acid,1,4,5-benzenetricarboxylic acid,1,2,4-benzenetricarboxylicacid,unii-7nvy29mq5f,7nvy29mq5f,dsstox_cid_1487 |
| Numéro MDL | MFCD00002470 |
| Nom de l’IUPAC | acide benzène-1,2,4-tricarboxylique |
| CAS | 528-44-9 |
| ChEBI | CHEBI:166055 |
| Clé InChI | ARCGXLSVLAOJQL-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O |
| Formule moléculaire | C9H6O6 |
Acide citrique monohydraté, 99+%, réactif ACS
CAS: 5949-29-1 Formule moléculaire: C6H8O7·H2O Poids moléculaire (g/mol): 210.15 Clé InChI: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonyme: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 Nom de l’IUPAC: acide 2-hydroxypropane-1,2,3-tricarboxylique; hydrate-toi SOURIRES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| Poids moléculaire (g/mol) | 210.15 |
|---|---|
| PubChem CID | 22230 |
| Synonyme | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
| Nom de l’IUPAC | acide 2-hydroxypropane-1,2,3-tricarboxylique; hydrate-toi |
| CAS | 5949-29-1 |
| ChEBI | CHEBI:31404 |
| Clé InChI | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| Formule moléculaire | C6H8O7·H2O |
Acide citrique, sel triammonium, 97+%, pur
CAS: 3458-72-8 Formule moléculaire: C6H20N3O7+3 Poids moléculaire (g/mol): 246.24 Numéro MDL: MFCD00036406 Clé InChI: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonyme: ammonium citrate PubChem CID: 131675891 Nom de l’IUPAC: Azane; [3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidène)méthyl]butylidène]oxydane SOURIRES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N
| Poids moléculaire (g/mol) | 246.24 |
|---|---|
| PubChem CID | 131675891 |
| Synonyme | ammonium citrate |
| Numéro MDL | MFCD00036406 |
| Nom de l’IUPAC | Azane; [3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidène)méthyl]butylidène]oxydane |
| CAS | 3458-72-8 |
| Clé InChI | YWYZEGXAUVWDED-UHFFFAOYSA-Q |
| SOURIRES | C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N |
| Formule moléculaire | C6H20N3O7+3 |
Acide citrique, sel diammonium, 98%, pur
CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 Nom de l’IUPAC: Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 226.19 |
|---|---|
| PubChem CID | 13710713 |
| Synonyme | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| Numéro MDL | MFCD00013068 |
| Nom de l’IUPAC | Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 3012-65-5 |
| ChEBI | CHEBI:63076 |
| Clé InChI | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| SOURIRES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C6H14N2O7 |
Acide citrique, sel trisodique dihydraté, réactif ACS
CAS: 4-3-6132 Formule moléculaire: C6H5Na3O7·2H2O Poids moléculaire (g/mol): 294.09 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 Nom de l’IUPAC: trisodium; 2-hydroxypropane-1,2,3-tricarboxylate; dihydre SOURIRES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.09 |
|---|---|
| PubChem CID | 71474 |
| Synonyme | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| Nom de l’IUPAC | trisodium; 2-hydroxypropane-1,2,3-tricarboxylate; dihydre |
| CAS | 4-3-6132 |
| ChEBI | CHEBI:32142 |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SOURIRES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H5Na3O7·2H2O |
Acide citrique, sel trisodium dihydraté, 99%, pur
CAS: 1545801 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.1 Numéro MDL: MFCD00150031 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate PubChem CID: 71474 ChEBI: CHEBI:32142 Nom de l’IUPAC: trisodium; 2-hydroxypropane-1,2,3-tricarboxylate; dihydre SOURIRES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.1 |
|---|---|
| PubChem CID | 71474 |
| Synonyme | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| Numéro MDL | MFCD00150031 |
| Nom de l’IUPAC | trisodium; 2-hydroxypropane-1,2,3-tricarboxylate; dihydre |
| CAS | 1545801 |
| ChEBI | CHEBI:32142 |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SOURIRES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Sel diammonique acide citrique, ACS, 98,0-103,0%
CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 Nom de l’IUPAC: Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 226.19 |
|---|---|
| PubChem CID | 13710713 |
| Synonyme | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| Numéro MDL | MFCD00013068 |
| Nom de l’IUPAC | Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 3012-65-5 |
| ChEBI | CHEBI:63076 |
| Clé InChI | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| SOURIRES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C6H14N2O7 |