Unsaturated fatty acids

Maleinsäure, 99 %, ACROS Organics™

Maleinsäure, 99 %, ACROS Organics™

CAS: 110-16-7 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00063177 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC-Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

Natriumhydrogenfumarat, 98 %

Natriumhydrogenfumarat, 98 %

CAS: 5873-57-4 Summenformel: C4H2NaO4 Molekulargewicht (g/mol): 137.05 MDL-Nummer: MFCD00039097 InChI-Schlüssel: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate, monosodium fumarate, sodium fumarate, maleic acid, sodium salt, maleinian sodu polish, fumaric acid monosodium salt, ccris 7315, 2-butenedioic acid 2z-, sodium salt, sodium e-3-carboxyacrylate, maleinian sodu PubChem CID: 6076814 IUPAC-Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

Fumarsäure, ≥ , 99 %, ACROS Organics™

Fumarsäure, ≥ , 99 %, ACROS Organics™

CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid, 2-butenedioic acid, trans-butenedioic acid, allomaleic acid, boletic acid, lichenic acid, tumaric acid, 2e-but-2-enedioic acid, butenedioic acid, trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC-Name: (E)-But-2-endisäure SMILES: OC(=O)\C=C\C(O)=O

(R)-(+)-2-(Boc-Aminomethyl)-4,4-Diemethoxypiperidinfumarat

(R)-(+)-2-(Boc-Aminomethyl)-4,4-Diemethoxypiperidinfumarat

CAS: 1301706-76-2 Summenformel: C19H34N2O8 Molekulargewicht (g/mol): 418.487 MDL-Nummer: MFCD09953465 InChI-Schlüssel: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonym: r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate, 2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected, fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate, tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate 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

Eisen(II)-fumarat, 94 %

Eisen(II)-fumarat, 94 %

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

2-Methyl-4-Pentensäure, 98 %

2-Methyl-4-Pentensäure, 98 %

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, 4-pentenoic acid, 2-methyl, 2-methylpent-4-en-1-oic acid, fema no. 3511, 2-methyl-4-pentenoicacid, methylallylacetic acid, acmc-209dg9, 2-methyl-pent-4-enoic acid, hvrzyshvzoeloh-uhfffaoysa, 2-methyl-4-pentenoic acid, fg PubChem CID: 549519 IUPAC-Name: 2-Methylpent-4-ensäure SMILES: CC(CC=C)C(=O)O

Retinsäure, 98 %

Retinsäure, 98 %

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.442 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid, tretinoin, vitamin a acid, all-trans-retinoic acid, trans-retinoic acid, renova, airol, retin-a, vesanoid, atra 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

Trans-2,3-Dimethylacrylsäure, 98 %, ACROS Organics™

Trans-2,3-Dimethylacrylsäure, 98 %, ACROS Organics™

CAS: 80-59-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00066864 InChI-Schlüssel: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid, tiglinic acid, cevadic acid, 2-methyl-2-butenoic acid, trans-2-methylcrotonic acid, trans-2,3-dimethylacrylic acid, 2-methylbut-2-enoic acid, e-2-methyl-2-butenoic acid, trans-2-methyl-2-butenoic acid, e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC-Name: (2E)-2-methylbut-2-enoic acid SMILES: C\C=C(/C)C(O)=O

Maleat, 0.2 M-Pufferlösung, pH 5.5

Maleat, 0.2 M-Pufferlösung, pH 5.5

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;(Z)-4-Hydroxy-4-Oxobut-2-Enoat;Trihydrat SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

3,3-Dimethylacrylsäure, 98 %

3,3-Dimethylacrylsäure, 98 %

CAS: 541-47-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00004366 InChI-Schlüssel: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 3,3-dimethylacrylic acid, senecioic acid, 3-methylcrotonic acid, 3-methyl-2-butenoic acid, 2-butenoic acid, 3-methyl, senecic acid, beta,beta-dimethylacrylic acid, crotonic acid, 3-methyl, beta,beta-dimethacrylic acid, beta-methylcrotonic acid PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC-Name: 3-Methylbut-2-enosäure SMILES: CC(=CC(=O)O)C

Fumarsäure, 99 %

Fumarsäure, 99 %

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

Maleat, 0.2 M-Pufferlösung, pH 5.0

Maleat, 0.2 M-Pufferlösung, pH 5.0

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;(Z)-4-Hydroxy-4-Oxobut-2-Enoat;Trihydrat SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

Acetylenedicarboxylsäure, 99 %, ACROS Organics™

Acetylenedicarboxylsäure, 99 %, ACROS Organics™

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

Natriumfumarat, 98 %, ACROS Organics™

Natriumfumarat, 98 %, ACROS Organics™

CAS: 17013-01-3 Summenformel: C4H2Na2O4 Molekulargewicht (g/mol): 160.04 MDL-Nummer: MFCD00064567 InChI-Schlüssel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate, sodium fumarate, sodium fumarate dibasic, fumaric acid, disodium salt, fumaric acid disodium salt, fumaran sodny czech, fumaran sodny, disodium butenedioate, di-sodium fumarate, sodium monofumarate PubChem CID: 87110070 IUPAC-Name: (E)-But-2-endisäure; Natrium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

Tiglinsäure, ≥ 98 %, Alfa Aesar™

Tiglinsäure, ≥ 98 %, Alfa Aesar™

CAS: 80-59-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00066864 InChI-Schlüssel: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid, tiglinic acid, cevadic acid, 2-methyl-2-butenoic acid, trans-2-methylcrotonic acid, trans-2,3-dimethylacrylic acid, 2-methylbut-2-enoic acid, e-2-methyl-2-butenoic acid, trans-2-methyl-2-butenoic acid, e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC-Name: (E)-2-Methylbut-2-ensäure SMILES: C\C=C(/C)C(O)=O

Acetylendicarboxylsäure, 97 %

Acetylendicarboxylsäure, 97 %

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

Maleat, 0.2 M-Pufferlösung, pH 7.0

Maleat, 0.2 M-Pufferlösung, pH 7.0

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

4-Methyl-2-Pentensäure, ≥ 98 %

4-Methyl-2-Pentensäure, ≥ 98 %

CAS: 10321-71-8 Summenformel: C6H9O2 Molekulargewicht (g/mol): 113.14 MDL-Nummer: MFCD00043804 InChI-Schlüssel: QAOXMQCWUWZZNC-ONEGZZNKSA-M Synonym: 4-methyl-2-pentenoic acid, 4-methylpent-2-enoic acid, e-4-methylpent-2-enoic acid, 3-isopropyl acrylic acid, 2e-4-methylpent-2-enoic acid, 2-pentenoic acid, 4-methyl, unii-0qp1933ptd, 4-methylpent-2-en-1-oic acid, trans-4-methyl-2-pentenoic acid, e-4-methyl-2-pentenoic acid PubChem CID: 642039 IUPAC-Name: (2E)-4-methylpent-2-enoate SMILES: CC(C)\C=C\C([O-])=O

Maleinsäure, 98+%

Maleinsäure, 98+%

CAS: 110-16-7 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00063177 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: maleic acid, cis-butenedioic acid, toxilic acid, maleinic acid, malenic acid, 2z-but-2-enedioic acid, 2-butenedioic acid z, maleate, cis-1,2-ethylenedicarboxylic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC-Name: (Z)-but-2-Enedionsäure SMILES: OC(=O)\C=C\C(O)=O

2,4-Dimethyl-2-Pentensäure, überwiegend trans, 99 %

2,4-Dimethyl-2-Pentensäure, überwiegend trans, 99 %

CAS: 66634-97-7 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD00209505 InChI-Schlüssel: DMHLGGQHOSTMJG-GQCTYLIASA-N Synonym: 2,4-dimethyl-2-pentenoic acid, unii-ki18c46dhr, 2e-2,4-dimethylpent-2-enoic acid, ki18c46dhr, 2,4-dimethyl-2-pentenoic acid, 2e, e-2,4-dimethyl-2-pentenoic acid, 2,4-dimethyl-2-pentenoic acid, predominantly trans, fema no. 3143, e-2,4-dimethylpent-2-enoic acid, 2-pentenoic acid, 2,4-dimethyl PubChem CID: 5362565 IUPAC-Name: (E)-2,4-Dimethylpent-2-ensäure SMILES: CC(C)C=C(C)C(=O)O

Strontium2-ethylhexanoat, 40 % in 2-Ethylcapronsäure (8-12 % Sr)

Strontium2-ethylhexanoat, 40 % in 2-Ethylcapronsäure (8-12 % Sr)

CAS: 2457-02-5 Summenformel: C6H8O4 Molekulargewicht (g/mol): 144.13 MDL-Nummer: MFCD00070438 InChI-Schlüssel: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: monoethyl fumarate, e-4-ethoxy-4-oxobut-2-enoic acid, ethyl hydrogen fumarate, fumaric acid monoethyl ester, e-4-ethoxy-4-oxo-2-butenoic acid, unii-y3w849ng2n, 2e-4-ethoxy-4-oxobut-2-enoic acid, fumaric acid, monoethyl ester, mono-ethyl fumarate, ethyl hydrogen maleate PubChem CID: 5358902 IUPAC-Name: (E)-4-Ethoxy-4-oxobut-2-ensäure SMILES: CCOC(=O)C=CC(=O)O

Trans-2-Methyl-2-Pentensäure, 97 %

Trans-2-Methyl-2-Pentensäure, 97 %

CAS: 16957-70-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00002655 InChI-Schlüssel: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid, trans-2-methyl-2-pentenoic acid, e-2-methylpent-2-enoic acid, e-2-methyl-2-pentenoic acid, 2-pentenoic acid, 2-methyl, 2-pentenoic acid, 2-methyl-, e, e-2-methylpent-2-en-1-oic acid, s-2-methylpentenoic acid, 2e-2-methylpent-2-enoic acid, 2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC-Name: (E)-2-Methylpent-2-ensäure SMILES: CCC=C(C)C(=O)O

Natriumfumarat, 98 %, Alfa Aesar™

Natriumfumarat, 98 %, Alfa Aesar™

CAS: 17013-01-3 Summenformel: C4H4Na2O4 Molekulargewicht (g/mol): 162.052 MDL-Nummer: MFCD00064567 InChI-Schlüssel: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate, sodium fumarate, sodium fumarate dibasic, fumaric acid, disodium salt, fumaric acid disodium salt, fumaran sodny czech, fumaran sodny, disodium butenedioate, di-sodium fumarate, sodium monofumarate PubChem CID: 87110070 IUPAC-Name: (E)-But-2-endisäure; Natrium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

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