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)
- (1)
- (2)
- (1)
- (1)
- (8)
- (3)
- (50)
- (1)
- (2)
- (5)
- (13)
- (76)
- (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
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/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 |
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 (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 |
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 |
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 |
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 |
Citrate de triéthyle, 99%
CAS: 77-93-0 Formule moléculaire: C12H20O7 Poids moléculaire (g/mol): 276.29 Clé InChI: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonyme: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 Nom de l’IUPAC: Triéthyle 2-hydroxypropane-1,2,3-tricarboxylate SOURIRES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
| Poids moléculaire (g/mol) | 276.29 |
|---|---|
| PubChem CID | 6506 |
| Synonyme | triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester |
| Nom de l’IUPAC | Triéthyle 2-hydroxypropane-1,2,3-tricarboxylate |
| CAS | 77-93-0 |
| Clé InChI | DOOTYTYQINUNNV-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O |
| Formule moléculaire | C12H20O7 |
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 |
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 |
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 |
Citrate de carbêtapentane
CAS: 23142-01-0 Formule moléculaire: C26H39NO10 Poids moléculaire (g/mol): 525.595 Numéro MDL: MFCD00055697 Clé InChI: AKJDEXBCRLOVTH-UHFFFAOYSA-N Synonyme: carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj PubChem CID: 90010 Nom de l’IUPAC: 2-[2-(diéthylamino)éthoxy]éthyle 1-phénylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| Poids moléculaire (g/mol) | 525.595 |
|---|---|
| PubChem CID | 90010 |
| Synonyme | carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj |
| Numéro MDL | MFCD00055697 |
| Nom de l’IUPAC | 2-[2-(diéthylamino)éthoxy]éthyle 1-phénylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 23142-01-0 |
| Clé InChI | AKJDEXBCRLOVTH-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Formule moléculaire | C26H39NO10 |