CAS: 142-62-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: n-hexoic acid, n-hexylic acid, 1-hexanoic acid, pentylformic acid, hexoic acid, butylacetic acid, n-caproic acid, n-hexanoic acid, capronic acid, caproic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC-Name: Hexansäure SMILES: CCCCCC(=O)O

CAS: 110-44-1 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: e,e-2,4-hexadienoic acid, hexadienoic acid, sorbistat, trans,trans-sorbic acid, 2-propenylacrylic acid, panosorb, 2e,4e-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2,4-hexadienoic acid, sorbic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

CAS: 124-07-2 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: enantic acid, 1-heptanecarboxylic acid, neo-fat 8, n-octoic acid, n-octylic acid, octoic acid, n-caprylic acid, octylic acid, n-octanoic acid, caprylic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC-Name: Octansäure SMILES: CCCCCCCC(=O)O

CAS: 1577-22-6 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00046558 InChI-Schlüssel: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: acmc-1bnq8, delta-hexenoic acid, 5-hexenoic acid PubChem CID: 15308 IUPAC-Name: Hex-5-ensäure SMILES: C=CCCCC(=O)O

CAS: 124-07-2 Summenformel: C₈H₁₆O₂ Molekulargewicht (g/mol): 144.21 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: enantic acid, 1-heptanecarboxylic acid, neo-fat 8, n-octoic acid, n-octylic acid, octoic acid, n-caprylic acid, octylic acid, n-octanoic acid, caprylic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC-Name: Octansäure SMILES: CCCCCCCC(=O)O

CAS: 60-32-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: caprolisin, acepramin, eaca, epsamon, caprocid, capramol, epsikapron, Kaprozid, Aminohexansäure, 6-Aminohexansäure PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

CAS: 24634-61-5 Summenformel: C6H7KO2 Molekulargewicht (g/mol): 150.218 MDL-Nummer: MFCD00016546 InChI-Schlüssel: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: caswell no. 701c, sorbistat-potassium, bb powder, potassium 2e,4e-hexa-2,4-dienoate, sorbic acid potassium salt, potassium e,e-sorbate, sorbistat potassium, potassium 2,4-hexadienoate, sorbistat-k, potassium sorbate PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC-Name: Kalium; (2E,4E)-hexa-2,4-dienoat SMILES: CC=CC=CC(=O)[O-].[K+]

CAS: 1002-57-9 Summenformel: C8H17NO2 Molekulargewicht (g/mol): 159.23 MDL-Nummer: MFCD00008245 InChI-Schlüssel: UQXNEWQGGVUVQA-UHFFFAOYSA-N Synonym: pubchem13165, 8-aminocapylic acid, 8ac, 8-amino capylic acid, .omega.-aminocaprylic acid, 8-amino-octanoic acid, 8-amino caprylic acid, omega-aminocaprylic acid, octanoic acid, 8-amino, 8-aminocaprylic acid PubChem CID: 66085 IUPAC-Name: 8-aminooctanoic acid SMILES: NCCCCCCCC(O)=O

CAS: 143-07-7 Summenformel: C₁₂H₂₄O₂ Molekulargewicht (g/mol): 200.32 MDL-Nummer: MFCD00002736 InChI-Schlüssel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: neo-fat 12, aliphat no. 4, 1-undecanecarboxylic acid, duodecylic acid, dodecoic acid, laurostearic acid, vulvic acid, dodecylic acid, n-dodecanoic acid, lauric acid PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC-Name: Dodecansäure SMILES: CCCCCCCCCCCC(=O)O

CAS: 334-48-5 Summenformel: C10H20O2 Molekulargewicht (g/mol): 172.268 MDL-Nummer: MFCD00004441 InChI-Schlüssel: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: caprynic acid, 1-nonanecarboxylic acid, n-decoic acid, n-decylic acid, decoic acid, caprinic acid, decylic acid, n-capric acid, n-decanoic acid, capric acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC-Name: Decansäure SMILES: CCCCCCCCCC(=O)O

CAS: 13434-24-7 Summenformel: C16H30MnO4 Molekulargewicht (g/mol): 341.35 MDL-Nummer: MFCD00058698 InChI-Schlüssel: FHRAKXJVEOBCBQ-UHFFFAOYSA-L Synonym: mmanganese 2-ethylhexanoate, manganous 2-ethylhexanoate, manganese tallate 2-ethylhexanoate, hexanoic acid, 2-ethyl-, manganese salt 1:?, hexanoic acid, 2-ethyl-, manganese salt, hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1, hexanoic acid, 2-ethyl-, manganese 2+ salt, manganese 2+ bis 2-ethylhexanoate, manganese 2-ethylhexanoate, manganese bis 2-ethylhexanoate PubChem CID: 114521 IUPAC-Name: 2-Ethylhexanoat; Mangan(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]

CAS: 111-14-8 Summenformel: C₇H₁₄O₂ Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00004426 InChI-Schlüssel: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: 1-hexanecarboxylic acid, oenanthylic acid, heptylic acid, n-heptylic acid, n-heptoic acid, heptoic acid, enanthylic acid, n-heptanoic acid, oenanthic acid, enanthic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC-Name: Heptansäure SMILES: CCCCCCC(=O)O

CAS: 60-32-2 Summenformel: C6H13NO2 Molekulargewicht (g/mol): 131.175 MDL-Nummer: MFCD00008238 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: caprolisin, acepramin, eaca, epsamon, caprocid, capramol, epsikapron, amicar, aminocaproic acid, 6-aminocaproic acid PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

CAS: 60-32-2 Summenformel: C₆H₁₃NO₂ Molekulargewicht (g/mol): 131.17 InChI-Schlüssel: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: caprolisin, acepramin, eaca, epsamon, caprocid, capramol, epsikapron, amicar, aminocaproic acid, 6-aminocaproic acid PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC-Name: 6-Aminohexansäure SMILES: C(CCC(=O)O)CCN

CAS: 693-23-2 Summenformel: C12H22O4 Molekulargewicht (g/mol): 230.304 MDL-Nummer: MFCD00002735 InChI-Schlüssel: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: n-dodecanedioate, dsstox_gsid_27297, dsstox_rid_78394, dsstox_cid_7297, unii-978yu42q6i, n-dodecanedioic acid, 1,10-dicarboxydecane, decamethylenedicarboxylic acid, 1,10-decanedicarboxylic acid, 1,12-dodecanedioic acid PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC-Name: Dodecandisäure SMILES: C(CCCCCC(=O)O)CCCCC(=O)O

CAS: 30964-00-2 Summenformel: C7H10O2 Molekulargewicht (g/mol): 126.16 MDL-Nummer: MFCD00239430 InChI-Schlüssel: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonym: ofcpmjgtzuvusm-uhfffaoysa, ksc222a4l, 6-heptynoic alcohol, 6-heptynoicacid, 6-heptynoic acid PubChem CID: 4377950 IUPAC-Name: Pent-6-ynoinsäure SMILES: OC(=O)CCCCC#C

CAS: 50530-12-6 Summenformel: C10H19BrO2 Molekulargewicht (g/mol): 251.164 MDL-Nummer: MFCD00014388 InChI-Schlüssel: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromodecanoic acid, ksc489q1r, ghl.pd_mitscher_leg0.481, .omega.-bromodecanoic acid, 10-bromodecanoic acid., acmc-1aonn, 10-bromodecanoicacid, 10-bromanyldecanoic acid, decanoic acid, 10-bromo, 10-bromo-decanoic acid PubChem CID: 142712 IUPAC-Name: 10-Bromodecansäure SMILES: C(CCCCC(=O)O)CCCCBr

CAS: 218608-84-5 Summenformel: C16H23NO4 Molekulargewicht (g/mol): 293.36 MDL-Nummer: MFCD01076264,MFCD05863635,MFCD01076262 InChI-Schlüssel: MYWZFJXOLAXENE-UHFFFAOYNA-N Synonym: 3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid, r-3-boc-amino-5-phenylpentanoic acid hplc, r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid, 3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid, n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid, n-boc-3-r-amino-5-phenylpentanoic acid, boc-d-?-nva 5-phenyl-oh, 3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid, r-3-boc-amino-5-phenylpentanoic acid, r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC-Name: 3-{[(tert-butoxy)carbonyl]amino}-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O

CAS: 123-99-9 Summenformel: C9H16O4 Molekulargewicht (g/mol): 188.223 MDL-Nummer: MFCD00004432 InChI-Schlüssel: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: emerox 1110, 1,9-nonanedioic acid, heptanedicarboxylic acid, 1,7-heptanedicarboxylic acid, skinoren, lepargylic acid, azelex, anchoic acid, finacea, azelaic acid PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC-Name: Nicht anedioische Säure SMILES: C(CCCC(=O)O)CCCC(=O)O

CAS: 2233-42-3 Summenformel: C32H60O8Zr Molekulargewicht (g/mol): 664.048 MDL-Nummer: MFCD00072684 InChI-Schlüssel: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonym: zirconium 4+ tetrakis 2-ethylhexanoate, tetrakis 2-ethylhexanoic acid zirconium iv salt, zirconium iv 2-ethylhexanoate 25g, 2-ethylhexanoate; zirconium +4 cation, zirconium octoate, acmc-1cfv3, zirconium iv 2-ethylhexanoate, 2-ethylhexanoate; zirconium 4+, zirconium 2-ethylhexanoate, zirconium tetra 2-ethylhexanoate PubChem CID: 6451377 IUPAC-Name: 2-Ethylhexanoat; Zirkonium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]

CAS: 4224-70-8 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.056 MDL-Nummer: MFCD00004422 InChI-Schlüssel: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromo-caproic acid, 6-bromo-hexanicacid, 6bromohexanoic acid, 6-bromo hexanoicacid, epsilon-bromo caproic acid, 6-bromo hexanoic acid, 6-bromo-n-caproic acid, 6-bromo-hexanoic acid, hexanoic acid, 6-bromo, 6-bromocaproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC-Name: 6-Bromhexansäure SMILES: C(CCC(=O)O)CCBr

CAS: 628-46-6 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00036494 InChI-Schlüssel: MHPUGCYGQWGLJL-UHFFFAOYSA-N Synonym: unii-n1ak4x34c2, 5-methyl hexanoic acid, 5-methyl-hexanoic acid, 5-methylhexylic acid, isovenanthic acid, hexanoic acid, 5-methyl, isoamylacetic acid, 5-methylcaproic acid, isoenanthic acid, isoheptanoic acid PubChem CID: 12344 IUPAC-Name: 5-methylhexanoic acid SMILES: CC(C)CCCC(O)=O

CAS: 10051-44-2 Summenformel: C6H11NaO2 Molekulargewicht (g/mol): 138.14 MDL-Nummer: MFCD00059056 InChI-Schlüssel: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: hexanoic acid, sodium salt 1:1, caproic acid sodium salt, unii-e00cg11s66, sodium n-hexanoate, sodium n-caproate, sodium capronate, hexanoic acid sodium salt, hexanoic acid, sodium salt, sodium caproate, sodium hexanoate PubChem CID: 4087444 IUPAC-Name: Natrium; Hexanoat SMILES: [Na+].CCCCCC([O-])=O

CAS: 30964-00-2 Summenformel: C7H10O2 Molekulargewicht (g/mol): 126.16 MDL-Nummer: MFCD00239430 InChI-Schlüssel: OFCPMJGTZUVUSM-UHFFFAOYSA-N Synonym: ofcpmjgtzuvusm-uhfffaoysa, ksc222a4l, 6-heptynoic alcohol, 6-heptynoicacid, 6-heptynoic acid PubChem CID: 4377950 IUPAC-Name: hept-6-ynoic acid SMILES: OC(=O)CCCCC#C

CAS: 112-38-9 Summenformel: C₁₁H₂₀O₂ Molekulargewicht (g/mol): 184.28 MDL-Nummer: MFCD00004442 InChI-Schlüssel: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: undecyl-10-enic acid, 9-undecylenic acid, 10-undecylenic acid, sevinon, declid, renselin, 10-hendecenoic acid, desenex, undecylenic acid, 10-undecenoic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC-Name: Undec-10-ensäure SMILES: C=CCCCCCCCCC(=O)O

CAS: 16577-52-9 Summenformel: C8H15LiO2 Molekulargewicht (g/mol): 150.146 MDL-Nummer: MFCD00210629 InChI-Schlüssel: BTAUEIDLAAYHSL-UHFFFAOYSA-M Synonym: lithium 1+ ion octanoate, lithium 1+ octanoate, acmc-20akmi, octanoic acid, lithium salt 1:1, lithium caprylate, octanoic acid, lithiumsalt 1:1, 9nq46xlp8b, octanoic acid, lithium salt, unii-9nq46xlp8b, lithium octanoate PubChem CID: 23673717 IUPAC-Name: Lithium; Octanoat SMILES: [Li+].CCCCCCCC(=O)[O-]

CAS: 2777-65-3 Summenformel: C11H18O2 Molekulargewicht (g/mol): 182.263 MDL-Nummer: MFCD00014389 InChI-Schlüssel: OAOUTNMJEFWJPO-UHFFFAOYSA-N Synonym: 4-02-00-01738 beilstein handbook reference, undec-1-yn-11-oic acid, acmc-1cp9s, undec-10-ynoicacid, unii-2f79g7h1wy, hendecynoic acid, 10-undecynoic acid PubChem CID: 31039 IUPAC-Name: Undec-10-ynoinäure SMILES: C#CCCCCCCCCC(=O)O

CAS: 110-44-1 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: e,e-2,4-hexadienoic acid, hexadienoic acid, sorbistat, trans,trans-sorbic acid, 2-propenylacrylic acid, panosorb, 2e,4e-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2,4-hexadienoic acid, sorbic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

CAS: 3588-17-8 Summenformel: C6H6O4 Molekulargewicht (g/mol): 142.11 MDL-Nummer: MFCD00002702 InChI-Schlüssel: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-2,4-hexadienedioic acid, 2,4-hexadienedioic acid, e,e, 1,3-butadiene-1,4-dicarboxylic acid, 2e,4e-hexa-2,4-dienedioic acid, hexa-2,4-dienedioic acid, trans, trans-muconic acid, 2,4-hexadienedioic acid, e,e-muconic acid, muconic acid, trans,trans-muconic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC-Name: (2E,4E)-Hexa-2,4-diendioinsäure SMILES: C(=CC(=O)O)C=CC(=O)O