CAS: 302-79-4 Summenformel: C₂₀H₂₈O₂ Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, all-trans-retinoic acid, vitamin a acid, tretinoin, retinoic acid PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

CAS: 110-16-7 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00063177 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 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 PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC-Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

CAS: 142-45-0 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.06 MDL-Nummer: MFCD00004362 InChI-Schlüssel: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC-Name: But-2-yndioinsäure SMILES: OC(=O)C#CC(O)=O

CAS: 142-45-0 Summenformel: C4H2O4 Molekulargewicht (g/mol): 114.06 MDL-Nummer: MFCD00004362 InChI-Schlüssel: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: pubchem13735, acetylenedicarboxylicacid, hoocc=ccooh, acetylendicarboxylate, acetylenedicarboxylic acid 8ci, unii-2d2oj4ko44, acetylenedicarboxylate, butynedioic acid, 2-butynedioic acid, acetylenedicarboxylic acid PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC-Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O

CAS: 141-01-5 Summenformel: C4H2FeO4-2 Molekulargewicht (g/mol): 169.901 MDL-Nummer: MFCD00058315 InChI-Schlüssel: OOPLWEDSEDELIX-TYYBGVCCSA-L Synonym: eisenfumarat, ferrous fumarate PubChem CID: 66524104 IUPAC-Name: Eisen;(E)-but-2-enedioat SMILES: C(=CC(=O)[O-])C(=O)[O-].[Fe]

CAS: 1575-74-2 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00015570 InChI-Schlüssel: HVRZYSHVZOELOH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 549519 IUPAC-Name: 2-Methylpent-4-ensäure SMILES: CC(CC=C)C(=O)O

CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 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 PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC-Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

CAS: 80-59-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00066864 InChI-Schlüssel: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: 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 PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC-Name: (E)-2-Methylbut-2-ensäure SMILES: C\C=C(/C)C(O)=O

CAS: 17013-01-3 Summenformel: C4H4Na2O4 Molekulargewicht (g/mol): 162.052 MDL-Nummer: MFCD00064567 InChI-Schlüssel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: 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 PubChem CID: 87110070 IUPAC-Name: (E)-But-2-endisäure; Natrium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

CAS: 72200-76-1 Summenformel: C₄H₁₁NO₃·C₄H₄O₄ Molekulargewicht (g/mol): 237.21 MDL-Nummer: MFCD00082442 InChI-Schlüssel: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: 2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid, butenedioic acid; tris buffer PubChem CID: 16218780 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol; (Z)-But-2-endisäure SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

CAS: 3142-72-1 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00002655 InChI-Schlüssel: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 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 PubChem CID: 5365909 IUPAC-Name: (E)-2-Methylpent-2-ensäure SMILES: CCC=C(C)C(=O)O

CAS: 541-47-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00004366 InChI-Schlüssel: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC-Name: 3-Methylbut-2-enosäure SMILES: CC(=CC(=O)O)C

CAS: 10321-71-8 Summenformel: C6H9O2 Molekulargewicht (g/mol): 113.14 MDL-Nummer: MFCD00043804 InChI-Schlüssel: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 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 PubChem CID: 642039 IUPAC-Name: (2E)-4-methylpent-2-enoate SMILES: CC(C)\C=C\C([O-])=O

CAS: 16386-93-9 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD00012304 InChI-Schlüssel: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 140065 IUPAC-Name: 2,2-Dimethylpent-4-ensäure SMILES: CC(C)(CC=C)C(O)=O

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.442 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, all-trans-retinoic acid, vitamin a acid, tretinoin, retinoic acid PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

CAS: 5873-57-4 Summenformel: C4H2NaO4 Molekulargewicht (g/mol): 137.05 MDL-Nummer: MFCD00039097 InChI-Schlüssel: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: 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 PubChem CID: 6076814 IUPAC-Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

CAS: 1301706-76-2 Summenformel: C19H34N2O8 Molekulargewicht (g/mol): 418.487 MDL-Nummer: MFCD09953465 InChI-Schlüssel: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonym: 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 PubChem CID: 44119499 IUPAC-Name: (E)-But-2-endisäure; Tert-butyl-N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamat SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O

CAS: 17013-01-3 Summenformel: C₄H₂Na₂O₄ Molekulargewicht (g/mol): 160.04 MDL-Nummer: MFCD00064567 InChI-Schlüssel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: 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 PubChem CID: 87110070 IUPAC-Name: (E)-But-2-endisäure; Natrium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

CAS: 66634-97-7 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD00209505 InChI-Schlüssel: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonym: 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 PubChem CID: 5362565 IUPAC-Name: (E)-2,4-Dimethylpent-2-ensäure SMILES: CC(C)C=C(C)C(=O)O

CAS: 2457-02-5 MDL-Nummer: MFCD00070438

CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 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 PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O

CAS: 110-16-7 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00063177 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 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 PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC-Name: (Z)-but-2-Enedionsäure SMILES: OC(=O)\C=C\C(O)=O

CAS: 3105-55-3 Summenformel: C4H2NaO4 Molekulargewicht (g/mol): 137.05 MDL-Nummer: MFCD00070246 InChI-Schlüssel: VRVKOZSIJXBAJG-ODZAUARKSA-L PubChem CID: 91658932 IUPAC-Name: Natrium-(2Z)-but-2-endioat SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

CAS: 3105-55-3 Summenformel: C4H2NaO4 Molekulargewicht (g/mol): 137.05 MDL-Nummer: MFCD00070246 InChI-Schlüssel: VRVKOZSIJXBAJG-ODZAUARKSA-L PubChem CID: 91658932 SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.442 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: atra, vesanoid, retin-a, airol, renova, trans-retinoic acid, trans-Retinsäure, all-trans-Retinsäure, Vitamin-A-Säure, Retinsäure PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C