CAS: 110-16-7 Formule moléculaire: C4H4O4 Poids moléculaire (g/mol): 116.07 Numéro MDL: MFCD00063177 Clé InChI: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonyme: z-butenedioic acid, cis-1,2-ethylenedicarboxylic acid, maleate, 2-butenedioic acid z, 2z-but-2-enedioic acid, malenic acid, maleinic acid, toxilic acid, cis-butenedioic acid, maleic acid CID PubChem: 444266 ChEBI: CHEBI:18300 Nom IUPAC: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

CAS: 110-17-8 Formule moléculaire: C4H4O4 Poids moléculaire (g/mol): 116.07 Numéro MDL: MFCD00002700 Clé InChI: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonyme: trans-2-butenedioic acid, butenedioic acid, 2e-but-2-enedioic acid, tumaric acid, lichenic acid, boletic acid, allomaleic acid, trans-butenedioic acid, 2-butenedioic acid, fumaric acid CID PubChem: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O

CAS: 17013-01-3 Formule moléculaire: C4H4Na2O4 Poids moléculaire (g/mol): 162.052 Numéro MDL: MFCD00064567 Clé InChI: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonyme: sodium monofumarate, di-sodium fumarate, disodium butenedioate, fumaran sodny, fumaran sodny czech, fumaric acid disodium salt, fumaric acid, disodium salt, sodium fumarate dibasic, sodium fumarate, disodium fumarate CID PubChem: 87110070 Nom IUPAC: acide (E)-but-2-ènedioïque ; sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

CAS: 80-59-1 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00066864 Clé InChI: UIERETOOQGIECD-ONEGZZNKSA-N Synonyme: e-2,3-dimethylacrylic acid, trans-2-methyl-2-butenoic acid, e-2-methyl-2-butenoic acid, 2-methylbut-2-enoic acid, trans-2,3-dimethylacrylic acid, trans-2-methylcrotonic acid, 2-methyl-2-butenoic acid, cevadic acid, tiglinic acid, tiglic acid CID PubChem: 125468 ChEBI: CHEBI:9592 Nom IUPAC: Acide (E)-2-méthylbut-2-énoïque SMILES: C\C=C(/C)C(O)=O

CAS: 302-79-4 Formule moléculaire: C20H28O2 Poids moléculaire (g/mol): 300.44 Numéro MDL: MFCD00001551 Clé InChI: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonyme: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, all-trans-retinoic acid, vitamin a acid, tretinoin, retinoic acid CID PubChem: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

CAS: 142-45-0 Formule moléculaire: C4H2O4 Poids moléculaire (g/mol): 114.06 Numéro MDL: MFCD00004362 Clé InChI: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonyme: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid CID PubChem: 371 ChEBI: CHEBI:30781 Nom IUPAC: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

CAS: 142-45-0 Formule moléculaire: C4H2O4 Poids moléculaire (g/mol): 114.06 Numéro MDL: MFCD00004362 Clé InChI: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonyme: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid CID PubChem: 371 ChEBI: CHEBI:30781 Nom IUPAC: Acide but-2-ynedioïque SMILES: OC(=O)C#CC(O)=O

CAS: 16386-93-9 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD00012304 Clé InChI: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-1-4-pentenoic acid 1g, 2,2-dimethyl4-pentenoic acid, ksc495e3r, acmc-1c5lb, pubchem12797, 2,2-dimethyl-4-pentenoicacid, 2,2-dimethyl-pent-4-enoic acid, 4-pentenoic acid, 2,2-dimethyl, 2,2-dimethyl-4-pentenoic acid CID PubChem: 140065 Nom IUPAC: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

CAS: 5873-57-4 Formule moléculaire: C4H2NaO4 Poids moléculaire (g/mol): 137.05 Numéro MDL: MFCD00039097 Clé InChI: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonyme: maleinian sodu, sodium e-3-carboxyacrylate, 2-butenedioic acid 2z-, sodium salt, ccris 7315, fumaric acid monosodium salt, maleinian sodu polish, maleic acid, sodium salt, sodium fumarate, monosodium fumarate, sodium hydrogen fumarate CID PubChem: 6076814 Nom IUPAC: (E)-4-hydroxy-4-oxobut-2-énoate de sodium SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

CAS: 141-01-5 Formule moléculaire: C4H2FeO4-2 Poids moléculaire (g/mol): 169.901 Numéro MDL: MFCD00058315 Clé InChI: OOPLWEDSEDELIX-TYYBGVCCSA-L Synonyme: eisenfumarat, ferrous fumarate CID PubChem: 66524104 Nom IUPAC: (E)-but-2-ènedioate ; fer SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe]

CAS: 2457-02-5 Numéro MDL: MFCD00070438

CAS: 302-79-4 Formule moléculaire: C20H28O2 Poids moléculaire (g/mol): 300.44 Numéro MDL: MFCD00001551 Clé InChI: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonyme: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, all-trans-retinoic acid, vitamin a acid, tretinoin, retinoic acid CID PubChem: 444795 ChEBI: CHEBI:15367 Nom IUPAC: Acide(2E,4E,6E,8E)-3,7-diméthyl-9(2,6,6-triméthylcyclohexèn-1-yl)nona-2,4,6,8-tétraénoïque SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

CAS: 1301706-76-2 Formule moléculaire: C19H34N2O8 Poids moléculaire (g/mol): 418.487 Numéro MDL: MFCD09953465 Clé InChI: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonyme: tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate, fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate, 2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected, r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate CID PubChem: 44119499 Nom IUPAC: Acide (E)-but-2-ènedioïque ; tertiobutyle N-[[[(2R)-4,4-diéthoxypipéridine-2-yl]méthyl]carbamate SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O

CAS: 17013-01-3 Formule moléculaire: C₄H₂Na₂O₄ Poids moléculaire (g/mol): 160.04 Numéro MDL: MFCD00064567 Clé InChI: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonyme: sodium monofumarate, di-sodium fumarate, disodium butenedioate, fumaran sodny, fumaran sodny czech, fumaric acid disodium salt, fumaric acid, disodium salt, sodium fumarate dibasic, sodium fumarate, disodium fumarate CID PubChem: 87110070 Nom IUPAC: acide (E)-but-2-ènedioïque ; sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

CAS: 1575-74-2 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00015570 Clé InChI: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonyme: 2-methyl-4-pentenoic acid, fg, hvrzyshvzoeloh-uhfffaoysa, 2-methyl-pent-4-enoic acid, acmc-209dg9, methylallylacetic acid, 2-methyl-4-pentenoicacid, fema no. 3511, 2-methylpent-4-en-1-oic acid, 4-pentenoic acid, 2-methyl, 2-methyl-4-pentenoic acid CID PubChem: 549519 Nom IUPAC: Acide 2-méthylpent-4-énoïque SMILES: CC(CC=C)C(=O)O

CAS: 110-17-8 Formule moléculaire: C4H4O4 Poids moléculaire (g/mol): 116.07 Numéro MDL: MFCD00002700 Clé InChI: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonyme: trans-2-butenedioic acid, butenedioic acid, 2e-but-2-enedioic acid, tumaric acid, lichenic acid, boletic acid, allomaleic acid, trans-butenedioic acid, 2-butenedioic acid, fumaric acid CID PubChem: 444972 ChEBI: CHEBI:18012 Nom IUPAC: Acide (E)-but-2-enedioïque SMILES: OC(=O)\C=C\C(O)=O

CAS: 3105-55-3 Formule moléculaire: C4H2NaO4 Poids moléculaire (g/mol): 137.05 Numéro MDL: MFCD00070246 Clé InChI: VRVKOZSIJXBAJG-ODZAUARKSA-L CID PubChem: 91658932 Nom IUPAC: sodium (2Z)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

CAS: 541-47-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00004366 Clé InChI: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonyme: beta-methylcrotonic acid, beta,beta-dimethacrylic acid, crotonic acid, 3-methyl, beta,beta-dimethylacrylic acid, senecic acid, 2-butenoic acid, 3-methyl, 3-methyl-2-butenoic acid, 3-methylcrotonic acid, senecioic acid, 3,3-dimethylacrylic acid CID PubChem: 10931 ChEBI: CHEBI:37127 Nom IUPAC: Acide3-méthylbut-2-énoïque SMILES: CC(=CC(=O)O)C

CAS: 72200-76-1 Formule moléculaire: C₄H₁₁NO₃·C₄H₄O₄ Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD00082442 Clé InChI: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonyme: 2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid, butenedioic acid; tris buffer CID PubChem: 16218780 Nom IUPAC: 2-amino-2-acide (hydroxyméthyl)propane-1,3-diol ;(Z)-but-2-ènedioïque SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

CAS: 110-16-7 Formule moléculaire: C4H4O4 Poids moléculaire (g/mol): 116.07 Numéro MDL: MFCD00063177 Clé InChI: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonyme: z-butenedioic acid, cis-1,2-ethylenedicarboxylic acid, maleate, 2-butenedioic acid z, 2z-but-2-enedioic acid, malenic acid, maleinic acid, toxilic acid, cis-butenedioic acid, maleic acid CID PubChem: 444266 ChEBI: CHEBI:18300 Nom IUPAC: acide énedioïque-2 mais- -(Z) SMILES: OC(=O)\C=C\C(O)=O

CAS: 3142-72-1 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00002655 Clé InChI: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonyme: 2-methylpent-2-en-1-oic acid, 2e-2-methylpent-2-enoic acid, s-2-methylpentenoic acid, e-2-methylpent-2-en-1-oic acid, 2-pentenoic acid, 2-methyl-, e, 2-pentenoic acid, 2-methyl, e-2-methyl-2-pentenoic acid, e-2-methylpent-2-enoic acid, trans-2-methyl-2-pentenoic acid, 2-methyl-2-pentenoic acid CID PubChem: 5365909 Nom IUPAC: Acide (E)2-méthylpent2-énoïque SMILES: CCC=C(C)C(=O)O

CAS: 3105-55-3 Formule moléculaire: C4H2NaO4 Poids moléculaire (g/mol): 137.05 Numéro MDL: MFCD00070246 Clé InChI: VRVKOZSIJXBAJG-ODZAUARKSA-L CID PubChem: 91658932 SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

CAS: 66634-97-7 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.171 Numéro MDL: MFCD00209505 Clé InChI: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonyme: 2-pentenoic acid, 2,4-dimethyl, e-2,4-dimethylpent-2-enoic acid, fema no. 3143, 2,4-dimethyl-2-pentenoic acid, predominantly trans, e-2,4-dimethyl-2-pentenoic acid, 2,4-dimethyl-2-pentenoic acid, 2e, ki18c46dhr, 2e-2,4-dimethylpent-2-enoic acid, unii-ki18c46dhr, 2,4-dimethyl-2-pentenoic acid CID PubChem: 5362565 Nom IUPAC: Acide (E)-2,4-diméthylpent-2-énoïque SMILES: CC(C)C=C(C)C(=O)O

CAS: 10321-71-8 Formule moléculaire: C6H9O2 Poids moléculaire (g/mol): 113.14 Numéro MDL: MFCD00043804 Clé InChI: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonyme: e-4-methyl-2-pentenoic acid, trans-4-methyl-2-pentenoic acid, 4-methylpent-2-en-1-oic acid, unii-0qp1933ptd, 2-pentenoic acid, 4-methyl, 2e-4-methylpent-2-enoic acid, 3-isopropyl acrylic acid, e-4-methylpent-2-enoic acid, 4-methylpent-2-enoic acid, 4-methyl-2-pentenoic acid CID PubChem: 642039 Nom IUPAC: Acide (E)4-méthylpent2-énoïque SMILES: CC(C)\C=C\C([O-])=O

CAS: 302-79-4 Formule moléculaire: C20H28O2 Poids moléculaire (g/mol): 300.44 Numéro MDL: MFCD00001551 Clé InChI: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonyme: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, all-trans-retinoic acid, vitamin a acid, tretinoin, retinoic acid CID PubChem: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O