Acides triacides et dérivés
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Résultats de la recherche filtrée
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/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 (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/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 |
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-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate 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-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
| 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 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 |
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 |
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 |
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 |
Citrate d’ammonium tribasique, 97+%
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 |
acide trans-aconique, 98%
CAS: 4023-65-8 Formule moléculaire: C6H6O6 Poids moléculaire (g/mol): 174.108 Numéro MDL: MFCD00002721 Clé InChI: GTZCVFVGUGFEME-HNQUOIGGSA-N Synonyme: trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid PubChem CID: 444212 ChEBI: CHEBI:32806 Nom de l’IUPAC: (E)-prop-1-ène-1,2,3-acide tricarboxylique SOURIRES: C(C(=CC(=O)O)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 174.108 |
|---|---|
| PubChem CID | 444212 |
| Synonyme | trans-aconitic acid,trans-aconitate,e-1-propene-1,2,3-tricarboxylic acid,aconitic acid,e-prop-1-ene-1,2,3-tricarboxylic acid,aconitic acid, trans,trans aconitic acid,e-aconitic acid,unii-7db37960cw,1e-1-propene-1,2,3-tricarboxylic acid |
| Numéro MDL | MFCD00002721 |
| Nom de l’IUPAC | (E)-prop-1-ène-1,2,3-acide tricarboxylique |
| CAS | 4023-65-8 |
| ChEBI | CHEBI:32806 |
| Clé InChI | GTZCVFVGUGFEME-HNQUOIGGSA-N |
| SOURIRES | C(C(=CC(=O)O)C(=O)O)C(=O)O |
| Formule moléculaire | C6H6O6 |
Thermo Scientific Chemicals Tris(2-carboxyéthyl)phosphine chlorhydrate, 98%, Grade en biologie moléculaire
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 diammonium, 98%, pur
CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 Nom de l’IUPAC: Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique SOURIRES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 226.19 |
|---|---|
| PubChem CID | 13710713 |
| Synonyme | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| Numéro MDL | MFCD00013068 |
| Nom de l’IUPAC | Azane; 2-hydroxypropane-1,2,3-acide tricarboxylique |
| CAS | 3012-65-5 |
| ChEBI | CHEBI:63076 |
| Clé InChI | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| SOURIRES | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C6H14N2O7 |