Tricarboxylic acids and derivatives
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Résultats de la recherche filtrée
Sodium Citrate Dihydrate (Small, Colorless Granules), 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 CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.10 |
|---|---|
| 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 |
| CAS | 6132-04-3 |
| CID PubChem | 71474 |
| ChEBI | CHEBI:32142 |
| Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Ammonium Ferric Citrate (Laboratory), 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 CID PubChem: 118984355 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
| Poids moléculaire (g/mol) | 264.999 |
|---|---|
| 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 |
| CAS | 1185-57-5 |
| CID PubChem | 118984355 |
| Nom IUPAC | azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) |
| Clé InChI | FRHBOQMZUOWXQL-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] |
| Formule moléculaire | C6H11FeNO7+3 |
Sodium Citrate Dihydrate (Granular/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 CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.10 |
|---|---|
| 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 |
| CAS | 4-3-6132 |
| CID PubChem | 71474 |
| ChEBI | CHEBI:32142 |
| Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Sodium Citrate Dihydrate (Granular/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 CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.10 |
|---|---|
| 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 |
| CAS | 4-3-6132 |
| CID PubChem | 71474 |
| ChEBI | CHEBI:32142 |
| Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Sodium Citrate Dihydrate (Granular/Certified), 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 CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.10 |
|---|---|
| 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 |
| CAS | 4-3-6132 |
| CID PubChem | 71474 |
| ChEBI | CHEBI:32142 |
| Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Carbetapentane citrate
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 CID PubChem: 90010 Nom IUPAC: 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: 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 |
|---|---|
| Synonyme | carbetapentane citrate,pentoxyverine citrate,loucarbate,pentoxiverine citrate,carbetapentane citrate salt,toclase,toclase citrate,carbetapentone citrate,unii-4sh0mfj5hj |
| Numéro MDL | MFCD00055697 |
| CAS | 23142-01-0 |
| CID PubChem | 90010 |
| Nom IUPAC | 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-hydroxypropane-1,2,3-tricarboxylic acid |
| Clé InChI | AKJDEXBCRLOVTH-UHFFFAOYSA-N |
| SMILES | 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 |
Dihydrofluorescein diacetate, 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 # CID PubChem: 629056 Nom IUPAC: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid SMILES: 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 |
|---|---|
| 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 |
| CAS | 35340-49-9 |
| CID PubChem | 629056 |
| Nom IUPAC | 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid |
| Clé InChI | YKSJJXGQHSESKB-UHFFFAOYSA-N |
| SMILES | 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 |
3,4,6-Tri-O-acetyl-D-galactal
CAS: 4098-06-0 Formule moléculaire: C12H16O7 Poids moléculaire (g/mol): 272.25 Numéro MDL: MFCD00064092 Clé InChI: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonyme: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal CID PubChem: 640125 Nom IUPAC: [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
| Poids moléculaire (g/mol) | 272.25 |
|---|---|
| Synonyme | 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal |
| Numéro MDL | MFCD00064092 |
| CAS | 4098-06-0 |
| CID PubChem | 640125 |
| Nom IUPAC | [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
| Clé InChI | LLPWGHLVUPBSLP-UHFFFAOYNA-N |
| SMILES | CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O |
| Formule moléculaire | C12H16O7 |
Tris(2-carboxyethyl)phosphine hydrochloride, 95%, 0.5M soln. in water
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 CID PubChem: 2734570 Nom IUPAC: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| Poids moléculaire (g/mol) | 247.16 |
|---|---|
| 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 |
| CAS | 51805-45-9 |
| CID PubChem | 2734570 |
| Nom IUPAC | 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride |
| Clé InChI | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
| SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Formule moléculaire | C9H12O6P |
1,2,4-Benzenetricarboxylic acid, 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 CID PubChem: 10708 ChEBI: CHEBI:166055 Nom IUPAC: benzene-1,2,4-tricarboxylic acid SMILES: OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O
| Poids moléculaire (g/mol) | 210.14 |
|---|---|
| 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 |
| CAS | 528-44-9 |
| CID PubChem | 10708 |
| ChEBI | CHEBI:166055 |
| Nom IUPAC | benzene-1,2,4-tricarboxylic acid |
| Clé InChI | ARCGXLSVLAOJQL-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(C(O)=O)C(=C1)C(O)=O |
| Formule moléculaire | C9H6O6 |
Triethyl methanetricarboxylate, 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 CID PubChem: 80471 Nom IUPAC: triethyl methanetricarboxylate SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 232.232 |
|---|---|
| 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 |
| CAS | 6279-86-3 |
| CID PubChem | 80471 |
| Nom IUPAC | triethyl methanetricarboxylate |
| Clé InChI | AGZPNUZBDCYTBB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C10H16O6 |
Sodium dihydrogen citrate, 99%
CAS: 18996-35-5 Formule moléculaire: C6H10NaO7 Poids moléculaire (g/mol): 217.129 Numéro MDL: MFCD00013067 Clé InChI: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonyme: bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? CID PubChem: 131675399 Nom IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na]
| Poids moléculaire (g/mol) | 217.129 |
|---|---|
| Synonyme | bicitra,pneucid,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt,sodium dihydrogen citrate anhydrous,citric acid, sodium salt,citric acid sodium,sodium 2-hydroxy-1,2,3-propanetricarboxylate,2-hydroxypropane-1,2,3-tricarboxylic acid; sodium,1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? |
| Numéro MDL | MFCD00013067 |
| CAS | 18996-35-5 |
| CID PubChem | 131675399 |
| Nom IUPAC | 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium |
| Clé InChI | SLWOXBQHKZPUNY-UHFFFAOYSA-N |
| SMILES | [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] |
| Formule moléculaire | C6H10NaO7 |
3,4,6-Tri-O-acetyl-D-glucal, 98%, Thermo Scientific Chemicals
CAS: 2873-29-2 Formule moléculaire: C12H16O7 Poids moléculaire (g/mol): 272.253 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 CID PubChem: 688303 Nom IUPAC: [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C
| Poids moléculaire (g/mol) | 272.253 |
|---|---|
| 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 |
| CAS | 2873-29-2 |
| CID PubChem | 688303 |
| Nom IUPAC | [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
| Clé InChI | LLPWGHLVUPBSLP-UTUOFQBUSA-N |
| SMILES | CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Formule moléculaire | C12H16O7 |
Triethyl methanetricarboxylate, 98%
CAS: 6279-86-3 Formule moléculaire: C10H16O6 Poids moléculaire (g/mol): 232.23 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 CID PubChem: 80471 Nom IUPAC: triethyl methanetricarboxylate SMILES: CCOC(=O)C(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 232.23 |
|---|---|
| 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 |
| CAS | 6279-86-3 |
| CID PubChem | 80471 |
| Nom IUPAC | triethyl methanetricarboxylate |
| Clé InChI | AGZPNUZBDCYTBB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(C(=O)OCC)C(=O)OCC |
| Formule moléculaire | C10H16O6 |
Trimethyl 1,3,5-benzenetricarboxylate, 99%
CAS: 2672-58-4 Formule moléculaire: C12H12O6 Poids moléculaire (g/mol): 252.22 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 CID PubChem: 75881 Nom IUPAC: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
| Poids moléculaire (g/mol) | 252.22 |
|---|---|
| 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 |
| CAS | 2672-58-4 |
| CID PubChem | 75881 |
| Nom IUPAC | trimethyl benzene-1,3,5-tricarboxylate |
| Clé InChI | RGCHNYAILFZUPL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC |
| Formule moléculaire | C12H12O6 |