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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 (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 |
Acide tricarballyque, 99%
CAS: 99-14-9 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00002723 Clé InChI: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonyme: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 Nom de l’IUPAC: acide propane-1,2,3-tricarboxylique SOURIRES: OC(=O)CC(CC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| PubChem CID | 14925 |
| Synonyme | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| Numéro MDL | MFCD00002723 |
| Nom de l’IUPAC | acide propane-1,2,3-tricarboxylique |
| CAS | 99-14-9 |
| ChEBI | CHEBI:45969 |
| Clé InChI | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CC(CC(O)=O)C(O)=O |
| Formule moléculaire | C6H8O6 |
Tris(2-carboxyéthyl)phosphine chlorhydrate, 98%
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 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 |
| CAS | 51805-45-9 |
| Clé InChI | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
| SOURIRES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Formule moléculaire | C9H12O6P |
1,2,4-anhydride benzennétricarboxylique, 97%
CAS: 552-30-7 Formule moléculaire: C9H4O5 Poids moléculaire (g/mol): 192.126 Numéro MDL: MFCD00005925 Clé InChI: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonyme: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 Nom de l’IUPAC: 1,3-dioxo-2-benzofuran-5-carboxylique acide SOURIRES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
| Poids moléculaire (g/mol) | 192.126 |
|---|---|
| PubChem CID | 11089 |
| Synonyme | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
| Numéro MDL | MFCD00005925 |
| Nom de l’IUPAC | 1,3-dioxo-2-benzofuran-5-carboxylique acide |
| CAS | 552-30-7 |
| ChEBI | CHEBI:53050 |
| Clé InChI | SRPWOOOHEPICQU-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
| Formule moléculaire | C9H4O5 |
acide cis-aconique, tech. 85%
CAS: 585-84-2 Formule moléculaire: C6H6O6 Poids moléculaire (g/mol): 174.11 Numéro MDL: MFCD00063184 Clé InChI: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonyme: cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid PubChem CID: 643757 ChEBI: CHEBI:32805 SOURIRES: OC(=O)C\C(=C/C(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 174.11 |
|---|---|
| PubChem CID | 643757 |
| Synonyme | cis-aconitic acid,cis-aconitate,achilleic acid,citridinic acid,equisetic acid,pyrocitric acid,achilleaic acid,citridic acid,cis-aconic acid,aconitic acid |
| Numéro MDL | MFCD00063184 |
| CAS | 585-84-2 |
| ChEBI | CHEBI:32805 |
| Clé InChI | GTZCVFVGUGFEME-HNQUOIGGSA-N |
| SOURIRES | OC(=O)C\C(=C/C(O)=O)C(O)=O |
| Formule moléculaire | C6H6O6 |
Dihydrate de citrate de zinc, Grade réactif, Zn 31% min
CAS: 5990-32-9 Formule moléculaire: C12H14O16Zn3 Poids moléculaire (g/mol): 610.368 Numéro MDL: MFCD00150587 Clé InChI: OXAGUGIXGVHDGD-UHFFFAOYSA-H Synonyme: zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 PubChem CID: 16213234 Nom de l’IUPAC: trizinc; 2-hydroxypropane-1,2,3-tricarboxylate; dihydre SOURIRES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2]
| Poids moléculaire (g/mol) | 610.368 |
|---|---|
| PubChem CID | 16213234 |
| Synonyme | zinc citrate dihydrate,unii-021ibv57il,acmc-20aj8r,citric acid zinc salt dihydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt 2:3 , dihydrate,trizinc 2+ dicitrate dihydrate,zinc citrate, dihydrate, reagent,trizinc, ion zn2+ dicitrate dihydrate,zinc 2-hydroxypropane-1,2,3-tricarboxylate-water 3/2/2,1,2,3-propanetricarboxylic acid, 2-hydroxy-, zinc salt, hydrate 2:3:2 |
| Numéro MDL | MFCD00150587 |
| Nom de l’IUPAC | trizinc; 2-hydroxypropane-1,2,3-tricarboxylate; dihydre |
| CAS | 5990-32-9 |
| Clé InChI | OXAGUGIXGVHDGD-UHFFFAOYSA-H |
| SOURIRES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Zn+2].[Zn+2].[Zn+2] |
| Formule moléculaire | C12H14O16Zn3 |
3,4,6-Tri-O-acétyl-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 PubChem CID: 640125 Nom de l’IUPAC: [(2R,3R,4R)-3,4-diacéthyloxy-3,4-dihydro-2H-pyran-2-yl]acètate de méthyle SOURIRES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
| Poids moléculaire (g/mol) | 272.25 |
|---|---|
| PubChem CID | 640125 |
| 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 |
| Nom de l’IUPAC | [(2R,3R,4R)-3,4-diacéthyloxy-3,4-dihydro-2H-pyran-2-yl]acètate de méthyle |
| CAS | 4098-06-0 |
| Clé InChI | LLPWGHLVUPBSLP-UHFFFAOYNA-N |
| SOURIRES | CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O |
| Formule moléculaire | C12H16O7 |
Triméthylolpropane triacrylate, stabilisé
CAS: 15625-89-5 Formule moléculaire: C15H20O6 Poids moléculaire (g/mol): 296.32 Numéro MDL: MFCD00008628 Clé InChI: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonyme: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 Nom de l’IUPAC: 2,2-bis(prop-2-énoyloxyméthyl)butyl prop-2-énoate SOURIRES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| Poids moléculaire (g/mol) | 296.32 |
|---|---|
| PubChem CID | 27423 |
| Synonyme | trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s |
| Numéro MDL | MFCD00008628 |
| Nom de l’IUPAC | 2,2-bis(prop-2-énoyloxyméthyl)butyl prop-2-énoate |
| CAS | 15625-89-5 |
| ChEBI | CHEBI:35028 |
| Clé InChI | DAKWPKUUDNSNPN-UHFFFAOYSA-N |
| SOURIRES | CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| Formule moléculaire | C15H20O6 |
Triéthylméthanetricarboxylate, 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 PubChem CID: 80471 Nom de l’IUPAC: Triéthyle méthanétricarboxylate SOURIRES: CCOC(=O)C(C(=O)OCC)C(=O)OCC
| Poids moléculaire (g/mol) | 232.23 |
|---|---|
| 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 |
| 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 |
1,3,5-Tri(4-carboxyphényl)benzène, 97%
CAS: 50446-44-1 Formule moléculaire: C27H18O6 Poids moléculaire (g/mol): 438.44 Numéro MDL: MFCD10000888 Clé InChI: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonyme: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 Nom de l’IUPAC: Acide benzoïque 4-[3,5-bis(4-carboxyphényl)phényl SOURIRES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 438.44 |
|---|---|
| PubChem CID | 10694305 |
| Synonyme | 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid |
| Numéro MDL | MFCD10000888 |
| Nom de l’IUPAC | Acide benzoïque 4-[3,5-bis(4-carboxyphényl)phényl |
| CAS | 50446-44-1 |
| Clé InChI | SATWKVZGMWCXOJ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C27H18O6 |
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 |