Acides triacides et dérivés
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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/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), 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 |
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 |
Triméthyl 1,3,5-benzentricarboxylate, 98%
CAS: 2672-58-4 Formule moléculaire: C12H12O6 Poids moléculaire (g/mol): 252.222 Numéro MDL: MFCD00008434 Clé InChI: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonyme: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 Nom de l’IUPAC: Triméthylbenzène-1,3,5-tricarboxylate SOURIRES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
| Poids moléculaire (g/mol) | 252.222 |
|---|---|
| PubChem CID | 75881 |
| Synonyme | trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 |
| Numéro MDL | MFCD00008434 |
| Nom de l’IUPAC | Triméthylbenzène-1,3,5-tricarboxylate |
| CAS | 2672-58-4 |
| Clé InChI | RGCHNYAILFZUPL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC |
| Formule moléculaire | C12H12O6 |
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 tri-n-butyle, 99%
CAS: 77-94-1 Formule moléculaire: C18H32O7 Poids moléculaire (g/mol): 360.45 Numéro MDL: MFCD00027217 Clé InChI: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N Synonyme: tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester PubChem CID: 6507 Nom de l’IUPAC: Tributyl 2-hydroxypropane-1,2,3-tricarboxylate SOURIRES: CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC
| Poids moléculaire (g/mol) | 360.45 |
|---|---|
| PubChem CID | 6507 |
| Synonyme | tributyl citrate,butyl citrate,tri-n-butyl citrate,n-butyl citrate,citroflex 4,citric acid, tributyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, tributyl ester,butyl citrate van,unii-827d5b1b6s,2-hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester |
| Numéro MDL | MFCD00027217 |
| Nom de l’IUPAC | Tributyl 2-hydroxypropane-1,2,3-tricarboxylate |
| CAS | 77-94-1 |
| Clé InChI | ZFOZVQLOBQUTQQ-UHFFFAOYSA-N |
| SOURIRES | CCCCOC(=O)CC(O)(CC(=O)OCCCC)C(=O)OCCCC |
| Formule moléculaire | C18H32O7 |
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 |
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 |
Dihydrofluorescéine diacétate, 97%
CAS: 35340-49-9 Formule moléculaire: C24H18O7 Poids moléculaire (g/mol): 418.401 Numéro MDL: MFCD00005056 Clé InChI: YKSJJXGQHSESKB-UHFFFAOYSA-N Synonyme: dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # PubChem CID: 629056 Nom de l’IUPAC: 2-(3,6-diacétyloxy-9H-xanthene-9-yl)acide benzoïque SOURIRES: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O
| Poids moléculaire (g/mol) | 418.401 |
|---|---|
| PubChem CID | 629056 |
| Synonyme | dihydrofluorescein diacetate,2-3,6-diacetoxy-9h-xanthen-9-yl benzoic acid,diacetyldihydrofluorescein,2-3,6-diacetoxy-9h-xanth-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid,dihydrofluorescein diacetate h2fda,2-3,6-diacetyloxy-9h-xanthen-9-yl benzoic acid,2-3,6-bis acetyloxy-9h-xanthen-9-yl benzoic acid # |
| Numéro MDL | MFCD00005056 |
| Nom de l’IUPAC | 2-(3,6-diacétyloxy-9H-xanthene-9-yl)acide benzoïque |
| CAS | 35340-49-9 |
| Clé InChI | YKSJJXGQHSESKB-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O |
| Formule moléculaire | C24H18O7 |
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 |
anhydride cis-aconitique, 98%
CAS: 6318-55-4 Formule moléculaire: C6H4O5 Poids moléculaire (g/mol): 156.093 Numéro MDL: MFCD00005524 Clé InChI: GVJRTUUUJYMTNQ-UHFFFAOYSA-N Synonyme: cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride PubChem CID: 65163 Nom de l’IUPAC: 2-(2,5-dioxofurane-3-yl)acide acétique SOURIRES: C1=C(C(=O)OC1=O)CC(=O)O
| Poids moléculaire (g/mol) | 156.093 |
|---|---|
| PubChem CID | 65163 |
| Synonyme | cis-aconitic anhydride,aconitic anhydride,cis-aconitic acid anhydride,3-furanacetic acid, 2,5-dihydro-2,5-dioxo,2-2,5-dioxo-2,5-dihydrofuran-3-yl acetic acid,2,5-dioxofuran-3-yl acetic acid,2-2,5-dioxo-3-furyl acetic acid,1-propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride,2,5-dioxo-2,5-dihydro-furan-3-yl-acetic acid,z-aconitic anhydride |
| Numéro MDL | MFCD00005524 |
| Nom de l’IUPAC | 2-(2,5-dioxofurane-3-yl)acide acétique |
| CAS | 6318-55-4 |
| Clé InChI | GVJRTUUUJYMTNQ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=O)OC1=O)CC(=O)O |
| Formule moléculaire | C6H4O5 |