CAS: 110-44-1 Fórmula molecular: C6H8O2 Peso molecular (g/mol): 112.13 Número MDL: MFCD00002703 Clave InChI: WSWCOQWTEOXDQX-MQQKCMAXSA-N Sinónimo: 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 Nombre IUPAC: Ácido (2E,4E)-hexa-2,4-dienoico SMILES: C\C=C\C=C\C(O)=O

CAS: 124-07-2 Fórmula molecular: C₈H₁₆O₂ Peso molecular (g/mol): 144.21 Número MDL: MFCD00004429 Clave InChI: WWZKQHOCKIZLMA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido octanoico SMILES: CCCCCCCC(=O)O

CAS: 50530-12-6 Fórmula molecular: C10H19BrO2 Peso molecular (g/mol): 251.164 Número MDL: MFCD00014388 Clave InChI: PGVRSPIEZYGOAD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 10-bromodecanoico SMILES: C(CCCCC(=O)O)CCCCBr

CAS: 218608-84-5 Fórmula molecular: C16H23NO4 Peso molecular (g/mol): 293.36 Número MDL: MFCD01076264,MFCD05863635,MFCD01076262 Clave InChI: MYWZFJXOLAXENE-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: ácido (3R)-3-[(2-metilpropan-2-il)oxicarbonilamino]-5-fenilpentanoico SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O

CAS: 123-99-9 Fórmula molecular: C9H16O4 Peso molecular (g/mol): 188.223 Número MDL: MFCD00004432 Clave InChI: BDJRBEYXGGNYIS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido no anodioico SMILES: C(CCCC(=O)O)CCCC(=O)O

CAS: 624-00-0 Fórmula molecular: C10H20O3 Peso molecular (g/mol): 188.267 Número MDL: MFCD00153808 Clave InChI: LMHJFKYQYDSOQO-UHFFFAOYSA-N Sinónimo: xi-5-hydroxydecanoic acid, acmc-20mvfk, decanoic acid, 5-hydroxy-, 5s, sodium salt, decanoic acid, 5-hydroxy, 5-hydroxy-decanoic acid, 5-hydroxy capric acid, 5-hydroxydecanoate PubChem CID: 1825 Nombre IUPAC: ácido 5-hidroxidecanoico SMILES: CCCCCC(CCCC(=O)O)O

CAS: 112-38-9 Fórmula molecular: C₁₁H₂₀O₂ Peso molecular (g/mol): 184.28 Número MDL: MFCD00004442 Clave InChI: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido undec-10-enoico SMILES: C=CCCCCCCCCC(=O)O

CAS: 2233-42-3 Fórmula molecular: C32H60O8Zr Peso molecular (g/mol): 664.048 Número MDL: MFCD00072684 Clave InChI: OFYFURKXMHQOGG-UHFFFAOYSA-J Sinónimo: 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 Nombre IUPAC: 2-etilhexanoato;circonio(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 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.056 Número MDL: MFCD00004422 Clave InChI: NVRVNSHHLPQGCU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 6-bromohexanoico SMILES: C(CCC(=O)O)CCBr

CAS: 10051-44-2 Fórmula molecular: C6H11NaO2 Peso molecular (g/mol): 138.14 Número MDL: MFCD00059056 Clave InChI: UDWXLZLRRVQONG-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio;hexanoato SMILES: [Na+].CCCCCC([O-])=O

CAS: 30964-00-2 Fórmula molecular: C7H10O2 Peso molecular (g/mol): 126.16 Número MDL: MFCD00239430 Clave InChI: OFCPMJGTZUVUSM-UHFFFAOYSA-N Sinónimo: ofcpmjgtzuvusm-uhfffaoysa, ksc222a4l, 6-heptynoic alcohol, 6-heptynoicacid, 6-heptynoic acid PubChem CID: 4377950 Nombre IUPAC: ácido hept-6-inoico SMILES: OC(=O)CCCCC#C

CAS: 628-46-6 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.19 Número MDL: MFCD00036494 Clave InChI: MHPUGCYGQWGLJL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-metilhexanoico SMILES: CC(C)CCCC(O)=O

CAS: 143-07-7 Fórmula molecular: C₁₂H₂₄O₂ Peso molecular (g/mol): 200.32 Número MDL: MFCD00002736 Clave InChI: POULHZVOKOAJMA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido dodecanoico SMILES: CCCCCCCCCCCC(=O)O

CAS: 3946-32-5 Fórmula molecular: C9H15O4 Peso molecular (g/mol): 187.22 Número MDL: MFCD00004427 Clave InChI: KOVPXZDUVJGGFU-UHFFFAOYSA-M Sinónimo: octanedioic acid 1-methyl ester, 7-methoxycarbonylheptanoic acid, ksc492m6f, acmc-1ckw1, mono-methyl suberate, octanedioic acid monomethyl ester, subericacidmonomethylester, methyl hydrogen suberate, monomethyl suberate, suberic acid monomethyl ester PubChem CID: 554191 Nombre IUPAC: ácido 8-metoxi-8-oxooctanoico SMILES: COC(=O)CCCCCCC([O-])=O

CAS: 16577-52-9 Fórmula molecular: C8H15LiO2 Peso molecular (g/mol): 150.146 Número MDL: MFCD00210629 Clave InChI: BTAUEIDLAAYHSL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: litio; octanoato SMILES: [Li+].CCCCCCCC(=O)[O-]

CAS: 2777-65-3 Fórmula molecular: C11H18O2 Peso molecular (g/mol): 182.263 Número MDL: MFCD00014389 Clave InChI: OAOUTNMJEFWJPO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 10-undecinoico SMILES: C#CCCCCCCCCC(=O)O

CAS: 3588-17-8 Fórmula molecular: C6H6O4 Peso molecular (g/mol): 142.11 Número MDL: MFCD00002702 Clave InChI: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Sinónimo: 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 Nombre IUPAC: ácido (2E,4E)-hexa-2,4-dienedioico SMILES: C(=CC(=O)O)C=CC(=O)O

CAS: 3588-17-8 Fórmula molecular: C₆H₆O₄ Peso molecular (g/mol): 142.11 Número MDL: MFCD00002702 Clave InChI: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Sinónimo: 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 Nombre IUPAC: ácido (2E,4E)-hexa-2,4-dienodioico SMILES: C(=CC(=O)O)C=CC(=O)O

CAS: 693-23-2 Fórmula molecular: C₁₂H₂₂O₄ Peso molecular (g/mol): 230.3 Número MDL: MFCD00002735 Clave InChI: TVIDDXQYHWJXFK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido dodecanodioico SMILES: C(CCCCCC(=O)O)CCCCC(=O)O

CAS: 60-32-2 Fórmula molecular: C6H13NO2 Peso molecular (g/mol): 131.175 Número MDL: MFCD00008238 Clave InChI: SLXKOJJOQWFEFD-UHFFFAOYSA-N Sinónimo: caprolisin, acepramin, eaca, epsamon, caprocid, capramol, epsikapron, amicar, aminocaproic acid, 6-aminocaproic acid PubChem CID: 564 ChEBI: CHEBI:16586 Nombre IUPAC: ácido 6-aminohexanoico SMILES: C(CCC(=O)O)CCN

CAS: 4653-11-6 Número MDL: MFCD00005463

CAS: 143-07-7 Fórmula molecular: C12H24O2 Peso molecular (g/mol): 200.322 Número MDL: MFCD00002736 Clave InChI: POULHZVOKOAJMA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido dodecanoico SMILES: CCCCCCCCCCCC(=O)O

CAS: 136-53-8 Fórmula molecular: C16H30O4Zn Peso molecular (g/mol): 351.792 Número MDL: MFCD00053316 Clave InChI: IFNXAMCERSVZCV-UHFFFAOYSA-L Sinónimo: zinc 2+ ion bis 2-ethylhexanoate, zinc 2-ethylhexanoate 100g, hexanoic acid, 2-ethyl-, zinc salt, basic, zinc ethylhexanoate, hexanoic acid, 2-ethyl-, zinc salt 2:1, hexanoic acid, 2-ethyl-, zinc salt, zinc 2-ethylhexoate, zinc bis 2-ethylhexanoate, zinc 2-ethylhexanoate PubChem CID: 61083 Nombre IUPAC: cinc; 2-etilhexanoato SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

CAS: 1188-02-9 Fórmula molecular: C8H16O2 Peso molecular (g/mol): 144.214 Número MDL: MFCD00142944 Clave InChI: NKBWMBRPILTCRD-UHFFFAOYSA-N Sinónimo: heptanoic acid, 2-methyl-, 2s, fema no. 2706, heptane-2-carboxylic acid, 2-methyl heptanoic acid, alpha-methylheptanoic acid, heptanoic acid, methyl, 2-methyl-heptanoic acid, methylamylacetic acid, heptanoic acid, 2-methyl, 2-methylenanthic acid PubChem CID: 14475 Nombre IUPAC: ácido 2-metilheptanoico SMILES: CCCCCC(C)C(=O)O

CAS: 628-46-6 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.19 Número MDL: MFCD00036494 Clave InChI: MHPUGCYGQWGLJL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 5-metilhexanoico SMILES: CC(C)CCCC(O)=O

CAS: 24634-61-5 Fórmula molecular: C6H7KO2 Peso molecular (g/mol): 150.218 Número MDL: MFCD00016546 Clave InChI: CHHHXKFHOYLYRE-STWYSWDKSA-M Sinónimo: 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 Nombre IUPAC: Potasio;(2E,4E)-hexa-2,4-dienoato SMILES: CC=CC=CC(=O)[O-].[K+]

CAS: 17696-11-6 Fórmula molecular: C8H15BrO2 Peso molecular (g/mol): 223.11 Número MDL: MFCD00004430 Clave InChI: BKJFDZSBZWHRNH-UHFFFAOYSA-N Sinónimo: ksc180g8h, 8-bromooctanoic acid, acmc-1bo24, octanoicacid, 8-bromo, 8-bromo-octanoic acid, omega-bromocaprylic acid, 8-bromo-n-octanoic acid, octanoic acid, 8-bromo, 8-bromo octanoic acid, 8-bromocaprylic acid PubChem CID: 548275 Nombre IUPAC: ácido 8-bromooctanoico SMILES: C(CCCC(=O)O)CCCBr

CAS: 142-62-1 Fórmula molecular: C₆H₁₂O₂ Peso molecular (g/mol): 116.16 Número MDL: MFCD00004421 Clave InChI: FUZZWVXGSFPDMH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido hexanoico SMILES: CCCCCC(=O)O

CAS: 149-57-5 Fórmula molecular: C8H16O2 Peso molecular (g/mol): 144.214 Número MDL: MFCD00002675 Clave InChI: OBETXYAYXDNJHR-UHFFFAOYSA-N Sinónimo: 2-ethyl-hexoic acid, ethyl hexanoic acid, 3-heptanecarboxylic acid, 2-butylbutanoic acid, butylethylacetic acid, 2-ethylhexoic acid, ethylhexoic acid, ethylhexanoic acid, hexanoic acid, 2-ethyl, 2-ethylcaproic acid PubChem CID: 8697 Nombre IUPAC: Ácido 2-etilhexanoico SMILES: CCCCC(CC)C(=O)O