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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 |
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 |
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 (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 |
Solution de citrate d’ammonium, USP <251 > pour le plomb, Ricca Chemical
CAS: 7732-18-5 Synonyme: dihydrogen oxide,dihydrogen monoxide
| Synonyme | dihydrogen oxide,dihydrogen monoxide |
|---|---|
| CAS | 7732-18-5 |
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 |
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 |
Triéthyle 1,3,5-benzentricarboxylate, 97%
CAS: 4105-92-4 Formule moléculaire: C15H18O6 Poids moléculaire (g/mol): 294.303 Numéro MDL: MFCD00236389 Clé InChI: KXGOWZRHSOJOLF-UHFFFAOYSA-N Synonyme: triethyl trimesate,1,3,5-benzenetricarboxylic acid, triethyl ester,trimesic acid triethyl ester,triethyl 1,3,5-benzenetricarboxylate,ethyl 3,5-bis ethoxycarbonyl benzoate,1,3,5-triethyl benzene-1,3,5-tricarboxylate,acmc-20a6fr,bzta02,1,3,5-tri ethoxycarbonyl benzene,triethyl 1,5-benzenetricarboxylate PubChem CID: 226764 Nom de l’IUPAC: Triéthyle benzène-1,3,5-tricarboxylate SOURIRES: CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 294.303 |
|---|---|
| PubChem CID | 226764 |
| Synonyme | triethyl trimesate,1,3,5-benzenetricarboxylic acid, triethyl ester,trimesic acid triethyl ester,triethyl 1,3,5-benzenetricarboxylate,ethyl 3,5-bis ethoxycarbonyl benzoate,1,3,5-triethyl benzene-1,3,5-tricarboxylate,acmc-20a6fr,bzta02,1,3,5-tri ethoxycarbonyl benzene,triethyl 1,5-benzenetricarboxylate |
| Numéro MDL | MFCD00236389 |
| Nom de l’IUPAC | Triéthyle benzène-1,3,5-tricarboxylate |
| CAS | 4105-92-4 |
| Clé InChI | KXGOWZRHSOJOLF-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C15H18O6 |
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 |
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 |
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 |
Tri-O-acétyl-D-glucal, 99%
CAS: 2873-29-2 Formule moléculaire: C12H16O7 Poids moléculaire (g/mol): 272.25 Numéro MDL: MFCD00063253 Clé InChI: LLPWGHLVUPBSLP-UTUOFQBUSA-N Synonyme: tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal PubChem CID: 688303 Nom de l’IUPAC: [(2R,3S,4R)-3,4-diacétyloxy-3,4-dihydro-2H-pyran-2-yl]acétate de méthyle SOURIRES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
| Poids moléculaire (g/mol) | 272.25 |
|---|---|
| PubChem CID | 688303 |
| Synonyme | tri-o-acetyl-d-glucal,3,4,6-tri-o-acetyl-d-glucal,2r,3s,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-glucal triacetate,3,4,6-tri-o-acetyl-1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate,tri-o-acetylglucal,triacetyl-d-glucal,2r,3s,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,tri-o-acetyl-glucal |
| Numéro MDL | MFCD00063253 |
| Nom de l’IUPAC | [(2R,3S,4R)-3,4-diacétyloxy-3,4-dihydro-2H-pyran-2-yl]acétate de méthyle |
| CAS | 2873-29-2 |
| Clé InChI | LLPWGHLVUPBSLP-UTUOFQBUSA-N |
| SOURIRES | CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Formule moléculaire | C12H16O7 |
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 |
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 |
Triéthylméthanetricarboxylate, 98%
CAS: 6279-86-3 Formule moléculaire: C10H16O6 Poids moléculaire (g/mol): 232.232 Numéro MDL: MFCD00009150 Clé InChI: AGZPNUZBDCYTBB-UHFFFAOYSA-N Synonyme: tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane PubChem CID: 80471 Nom de l’IUPAC: Triéthyle méthanétricarboxylate SOURIRES: CCOC(=O)C(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 232.232 |
|---|---|
| PubChem CID | 80471 |
| Synonyme | tricarbethoxymethane,triethylmethanetricarboxylate,methanetricarboxylic acid, triethyl ester,2-ethoxycarbonyl-malonic acid diethyl ester,methanetricarboxylic acid triethyl ester,carboxymalonic acid triethyl ester,diethyl 2-ethoxycarbonyl malonate,diethyl 2-ethoxycarbonyl propane-1,3-dioate,pubchem3106,triethoxycarbonylmethane |
| Numéro MDL | MFCD00009150 |
| Nom de l’IUPAC | Triéthyle méthanétricarboxylate |
| CAS | 6279-86-3 |
| Clé InChI | AGZPNUZBDCYTBB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C10H16O6 |