Acides triacides et dérivés
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Résultats de la recherche filtrée
Dihydrate de citrate de sodium (granulaire/USP/FCC), Fisher Chemical
CAS: 4-3-6132 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 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) | 294.10 |
|---|---|
| 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 | 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 | C6H9Na3O9 |
Citrate ferrique d’ammonium (laboratoire), Fisher Chemical
CAS: 1185-57-5 Formule moléculaire: C6H11FeNO7+3 Poids moléculaire (g/mol): 264.999 Numéro MDL: MFCD00013099 Clé InChI: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonyme: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz PubChem CID: 118984355 Nom de l’IUPAC: Azane; acide 2-hydroxypropane-1,2,3-tricarboxylique; fer(3+) SOURIRES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
| Poids moléculaire (g/mol) | 264.999 |
|---|---|
| PubChem CID | 118984355 |
| Synonyme | ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz |
| Numéro MDL | MFCD00013099 |
| Nom de l’IUPAC | Azane; acide 2-hydroxypropane-1,2,3-tricarboxylique; fer(3+) |
| CAS | 1185-57-5 |
| Clé InChI | FRHBOQMZUOWXQL-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] |
| Formule moléculaire | C6H11FeNO7+3 |
Dihydrate de citrate de sodium (granulaire/certifié), Fisher Chemical™
Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 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) | 294.10 |
|---|---|
| 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 |
| 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 |
Dihydrate de citrate de sodium (granulaire/USP/FCC/EP/BP/JP), Fisher Chemical™
CAS: 4-3-6132 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 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) | 294.10 |
|---|---|
| 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 | 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 | C6H9Na3O9 |
Dihydrate de citrate de sodium (petits granules incolores), Fisher BioReagents™
CAS: 6132-04-3 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 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) | 294.10 |
|---|---|
| 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 | 6132-04-3 |
| 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 |
Citrate de clomiphène
CAS: 50-41-9 Formule moléculaire: C32H36ClNO8 Poids moléculaire (g/mol): 598.089 Numéro MDL: MFCD00058322 Clé InChI: PYTMYKVIJXPNBD-BTKVJIOYSA-N Synonyme: clomifene citrate,clomiphene citrate,clomid,cis-clomiphene citrate,clomiphene a citrate,zuclomid,chloramiphene,milophene,serophene,z-clomiphene citrate PubChem CID: 6420009 Nom de l’IUPAC: 2-[4-[(E)-2-chloro-1,2-diphényléthényl]phénoxy]-N,N-diéthyléthanamine; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| Poids moléculaire (g/mol) | 598.089 |
|---|---|
| PubChem CID | 6420009 |
| Synonyme | clomifene citrate,clomiphene citrate,clomid,cis-clomiphene citrate,clomiphene a citrate,zuclomid,chloramiphene,milophene,serophene,z-clomiphene citrate |
| Numéro MDL | MFCD00058322 |
| Nom de l’IUPAC | 2-[4-[(E)-2-chloro-1,2-diphényléthényl]phénoxy]-N,N-diéthyléthanamine; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 50-41-9 |
| Clé InChI | PYTMYKVIJXPNBD-BTKVJIOYSA-N |
| SOURIRES | CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Formule moléculaire | C32H36ClNO8 |
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 |
MilliporeSigma™ 2',7' - Diyacétate de dichlorofluorescine, Calbiochem™,
CAS: 4091-99-0 Formule moléculaire: C24H16Cl2O7 Poids moléculaire (g/mol): 487.285 Clé InChI: PXEZTIWVRVSYOK-UHFFFAOYSA-N Synonyme: h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid PubChem CID: 77718 Nom de l’IUPAC: 2-(3,6-diacéthyloxy-2,7-dichloro-9H-xanthene-9-yl)acide benzoïque SOURIRES: CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl
| Poids moléculaire (g/mol) | 487.285 |
|---|---|
| PubChem CID | 77718 |
| Synonyme | h2dcfda,2-3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2',7'-dichlorohydrofluorescein diacetate,2,7-dichlorodihydrofluorescein diacetate,benzoic acid, 2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl,2-3,6-bis acetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid,2′,7′-dichlorofluorescin diacetate,2′,7′-dichlorodihydrofluorescein diacetate,2-3,6-diacetyloxy-2,7-dichloro-9h-xanthen-9-yl benzoic acid |
| Nom de l’IUPAC | 2-(3,6-diacéthyloxy-2,7-dichloro-9H-xanthene-9-yl)acide benzoïque |
| CAS | 4091-99-0 |
| Clé InChI | PXEZTIWVRVSYOK-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl |
| Formule moléculaire | C24H16Cl2O7 |
Hydrate de citrate de nickel(II), 98%
CAS: 6018-92-4 Formule moléculaire: C12H10Ni3O14 Poids moléculaire (g/mol): 554.28 Numéro MDL: MFCD00054366 Clé InChI: UPPLJLAHMKABPR-UHFFFAOYSA-H Synonyme: nickel ii citrate hydrate PubChem CID: 131881812 Nom de l’IUPAC: acide 2-hydroxypropane-1,2,3-tricarboxylique; nickel SOURIRES: [Ni++].[Ni++].[Ni++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 554.28 |
|---|---|
| PubChem CID | 131881812 |
| Synonyme | nickel ii citrate hydrate |
| Numéro MDL | MFCD00054366 |
| Nom de l’IUPAC | acide 2-hydroxypropane-1,2,3-tricarboxylique; nickel |
| CAS | 6018-92-4 |
| Clé InChI | UPPLJLAHMKABPR-UHFFFAOYSA-H |
| SOURIRES | [Ni++].[Ni++].[Ni++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Formule moléculaire | C12H10Ni3O14 |
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 |
3,4,6-Tri-O-benzoyl-D-glucal, 97%
CAS: 13322-90-2 Formule moléculaire: C27H22O7 Poids moléculaire (g/mol): 458.466 Numéro MDL: MFCD00061643 Clé InChI: OZFFEFRJEYIEGH-SMIHKQSGSA-N Synonyme: 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate PubChem CID: 11134283 Nom de l’IUPAC: [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]benzoate de méthyle SOURIRES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
| Poids moléculaire (g/mol) | 458.466 |
|---|---|
| PubChem CID | 11134283 |
| Synonyme | 3,4,6-tri-o-benzoyl-d-glucal,tri-o-benzoyl-d-glucal,1,2-dideoxy-d-arabino-1-hexenopyranose 3,4,6-tribenzoate,2r,3s,4r-3,4-bis benzoyloxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate |
| Numéro MDL | MFCD00061643 |
| Nom de l’IUPAC | [(2R,3S,4R)-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl]benzoate de méthyle |
| CAS | 13322-90-2 |
| Clé InChI | OZFFEFRJEYIEGH-SMIHKQSGSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Formule moléculaire | C27H22O7 |
Acide citrique, hydrate de sel trisodique, 99,8%, pour la biologie moléculaire, sans ADNASE, ARNSE et protéase
CAS: 114456-61-0 Formule moléculaire: C6H5Na3O7 Poids moléculaire (g/mol): 258.07 Numéro MDL: MFCD00150032 Clé InChI: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonyme: trisodium citrate hydrate,sodium citrate tribasic hydrate,citric acid trisodium salt hydrate,sodium citrate, tribasic,sodium citrate monohydrate,c6h5o7.3na.h2o,sodium citrate tribasic hydrate, reagentplus r,trisodium 2-hydroxypropane-1,2,3-tricarboxylate hydrate PubChem CID: 21868242 SOURIRES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 258.07 |
|---|---|
| PubChem CID | 21868242 |
| Synonyme | trisodium citrate hydrate,sodium citrate tribasic hydrate,citric acid trisodium salt hydrate,sodium citrate, tribasic,sodium citrate monohydrate,c6h5o7.3na.h2o,sodium citrate tribasic hydrate, reagentplus r,trisodium 2-hydroxypropane-1,2,3-tricarboxylate hydrate |
| Numéro MDL | MFCD00150032 |
| CAS | 114456-61-0 |
| Clé InChI | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
| SOURIRES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Formule moléculaire | C6H5Na3O7 |
Tris(2-carboxyéthyl)phosphine chlorhydrate, 95%, 0,5 M soln. dans l’eau
CAS: 51805-45-9 Formule moléculaire: C9H12O6P Poids moléculaire (g/mol): 247.16 Numéro MDL: MFCD00145469 Clé InChI: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonyme: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 Nom de l’IUPAC: acide 3-[bis(2-carboxyéthyl)phosphanyl]propanoïque; Chlorhydrate SOURIRES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| Poids moléculaire (g/mol) | 247.16 |
|---|---|
| PubChem CID | 2734570 |
| Synonyme | tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride |
| Numéro MDL | MFCD00145469 |
| Nom de l’IUPAC | acide 3-[bis(2-carboxyéthyl)phosphanyl]propanoïque; Chlorhydrate |
| CAS | 51805-45-9 |
| Clé InChI | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
| SOURIRES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Formule moléculaire | C9H12O6P |
Acide citrique, sel trisodique, 98%, pur, anhydre
CAS: 68-04-2 Formule moléculaire: C6H5Na3O7 Poids moléculaire (g/mol): 258.07 Numéro MDL: MFCD00012462 Clé InChI: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonyme: sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous PubChem CID: 6224 ChEBI: CHEBI:53258 Nom de l’IUPAC: trisodium; 2-hydroxypropane-1,2,3-tricarboxylate SOURIRES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 258.07 |
|---|---|
| PubChem CID | 6224 |
| Synonyme | sodium citrate,trisodium citrate,citrosodine,sodium citrate anhydrous,citrosodina,natrocitral,citnatin,citreme,citrosodna,trisodium citrate, anhydrous |
| Numéro MDL | MFCD00012462 |
| Nom de l’IUPAC | trisodium; 2-hydroxypropane-1,2,3-tricarboxylate |
| CAS | 68-04-2 |
| ChEBI | CHEBI:53258 |
| Clé InChI | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
| SOURIRES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Formule moléculaire | C6H5Na3O7 |
Citrate de tamoxifène
CAS: 54965-24-1 Formule moléculaire: C32H37NO8 Poids moléculaire (g/mol): 563.65 Numéro MDL: MFCD00058321 Clé InChI: FQZYTYWMLGAPFJ-OQKDUQJOSA-N Synonyme: tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen PubChem CID: 2733525 ChEBI: CHEBI:9397 Nom de l’IUPAC: (2-{4-[(1Z)-1,2-diphénylbut-1-en-1-yl]phénoxy}éthyl)diméthylamine; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 563.65 |
|---|---|
| PubChem CID | 2733525 |
| Synonyme | tamoxifen citrate,istubal,zitazonium,unii-7frv7310n6,i.c.i. 46474 citrate,tamoxifen citrate salt,farmifeno,ginarsan,jenoxifen |
| Numéro MDL | MFCD00058321 |
| Nom de l’IUPAC | (2-{4-[(1Z)-1,2-diphénylbut-1-en-1-yl]phénoxy}éthyl)diméthylamine; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 54965-24-1 |
| ChEBI | CHEBI:9397 |
| Clé InChI | FQZYTYWMLGAPFJ-OQKDUQJOSA-N |
| SOURIRES | OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C32H37NO8 |