CAS: 110-16-7 Moleculaire formule: C4H4O4 Molecular Weight (g/mol): 116.07 MDL-nummer: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synoniem: 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-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

CAS: 2216-51-5 Moleculaire formule: C₁₀H₂₀O Molecular Weight (g/mol): 156.27 MDL-nummer: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Synoniem: u.s.p. menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, peppermint camphor, menthacamphor, hexahydrothymol, l---menthol, menthomenthol, levomenthol, --menthol, l-menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

CAS: 822-16-2 Moleculaire formule: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL-nummer: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synoniem: unii-qu7e2xa9tg, bonderlube 235, stearic acid sodium salt, flexichem b, prodhygine, stearic acid, sodium salt, stearates, octadecanoic acid, sodium salt, sodium octadecanoate, sodium stearate PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

CAS: 2778-96-3 Moleculaire formule: C₃₆H₇₂O₂ Molecular Weight (g/mol): 536.97 MDL-nummer: MFCD00056225 InChI Key: NKBWPOSQERPBFI-UHFFFAOYSA-N Synoniem: cyclochem ss, stearic acid, octadecyl ester, 5wx2egd0dk, octadecanyl octadecanoate, stearic acid, stearyl ester, unii-5wx2egd0dk, stearic acid stearyl ester, octadecanoic acid, octadecyl ester, octadecyl stearate, stearyl stearate PubChem CID: 17720 IUPAC Name: octadecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC

CAS: 591-80-0 Moleculaire formule: C5H8O2 Molecular Weight (g/mol): 100.12 MDL-nummer: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synoniem: wln: qv3u1, .delta.4-pentenoic acid, fema no. 2843, unii-d4s77y29fb, delta 4-pentenoic acid, 3-vinylpropionic acid, 4 pa, allyl acetic acid, allylacetic acid, 4-pentenoic acid PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C

CAS: 149-57-5 MDL-nummer: MFCD00002675 InChI Key: OBETXYAYXDNJHR-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: 2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O

CAS: 2244-16-8 Moleculaire formule: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL-nummer: MFCD00062997 InChI Key: ULDHMXUKGWMISQ-VIFPVBQESA-N Synoniem: s-+-p-mentha-6,8-dien-2-one, carvol, d +-carvone, carvone, +, +-s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, s-carvone, s-+-carvone, +-carvone, d-carvone PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one SMILES: CC1=CCC(CC1=O)C(=C)C

CAS: 7695-91-2 Moleculaire formule: C₃₁H₅₂O₃ Molecular Weight (g/mol): 472.75 MDL-nummer: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synoniem: econ, ephynal acetate, tofaxin, contopheron, d-alpha-tocopherol acetate, ecofrol, alfacol, alpha-tocopherol acetate, tocopherol acetate, vitamin e acetate PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

CAS: 110-44-1 Moleculaire formule: C6H8O2 Molecular Weight (g/mol): 112.13 MDL-nummer: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synoniem: 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: 6138-90-5 Moleculaire formule: C10H17Br Molecular Weight (g/mol): 217.15 MDL-nummer: MFCD00000243 InChI Key: JSCUZAYKVZXKQE-JXMROGBWSA-N Synoniem: e-geranyl bromide, trans-geranyl bromide, 1-bromo-3,7-dimethyl-2,6-octadiene, 6e-8-bromo-2,6-dimethylocta-2,6-diene, 2e-1-bromo-3,7-dimethyl-2,6-octadiene, geranylbromide, 2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e, 2,6-octadiene, 1-bromo-3,7-dimethyl-, e, e-1-bromo-3,7-dimethylocta-2,6-diene, geranyl bromide PubChem CID: 5365867 IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C

CAS: 111-70-6 Moleculaire formule: C7H16O Molecular Weight (g/mol): 116.20 MDL-nummer: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synoniem: enanthyl alcohol, n-heptan-1-ol, 1-hydroxyheptane, gentanol, enanthic alcohol, n-heptyl alcohol, n-heptanol, heptanol, heptyl alcohol, 1-heptanol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

CAS: 334-48-5 Moleculaire formule: C10H20O2 Molecular Weight (g/mol): 172.268 MDL-nummer: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synoniem: 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: decanoic acid SMILES: CCCCCCCCCC(=O)O

CAS: 111-70-6 Moleculaire formule: C7H16O Molecular Weight (g/mol): 116.20 MDL-nummer: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synoniem: enanthyl alcohol, n-heptan-1-ol, 1-hydroxyheptane, gentanol, enanthic alcohol, n-heptyl alcohol, n-heptanol, heptanol, heptyl alcohol, 1-heptanol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

CAS: 625-38-7 Moleculaire formule: C4H6O2 Molecular Weight (g/mol): 86.09 MDL-nummer: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synoniem: 3-butenoicacid, vinylessigsaeure, allylic acid, 2-propenylcarboxylic acid, .beta.-butenoic acid, beta-butenoic acid, acetic acid, ethenyl, vinyl acetic acid, vinylacetic acid, 3-butenoic acid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C

CAS: 111-01-3 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synoniem: hexamethyl tetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyltetracosane, robane, spinacane, vitabiosol, cosbiol, dodecahydrosqualene, perhydrosqualene, squalane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

CAS: 107-92-6 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.11 MDL-nummer: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synoniem: buttersaeure, 1-butyric acid, butyrate, 1-propanecarboxylic acid, butanic acid, ethylacetic acid, propylformic acid, n-butanoic acid, n-butyric acid, butyric acid PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(O)=O

CAS: 111-87-5 Moleculaire formule: C8H18O Molecular Weight (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synoniem: primary octyl alcohol, 1-hydroxyoctane, heptyl carbinol, n-octyl alcohol, caprylic alcohol, capryl alcohol, n-octanol, octyl alcohol, octanol, 1-octanol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

CAS: 143-07-7 Moleculaire formule: C₁₂H₂₄O₂ Molecular Weight (g/mol): 200.32 MDL-nummer: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synoniem: 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: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

CAS: 57-11-4 Moleculaire formule: C18H36O2 Molecular Weight (g/mol): 284.48 MDL-nummer: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synoniem: 1-heptadecanecarboxylic acid, vanicol, stearinsaeure, octadecansaeure, stearex beads, pearl stearic, cetylacetic acid, n-octadecanoic acid, stearophanic acid, stearic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

CAS: 112-38-9 Moleculaire formule: C₁₁H₂₀O₂ Molecular Weight (g/mol): 184.28 MDL-nummer: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synoniem: 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-enoic acid SMILES: C=CCCCCCCCCC(=O)O

CAS: 463-40-1 Moleculaire formule: C₁₈H₃₀O₂ Molecular Weight (g/mol): 278.44 MDL-nummer: MFCD00065720 InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synoniem: z,z,z-9,12,15-octadecatrienoic acid, 9-cis,12-cis,15-cis-octadecatrienoic acid, alpha-linolenate, all-cis-9,12,15-octadecatrienoic acid, cis,cis,cis-9,12,15-octadecatrienoic acid, a-linolenic acid, 9z,12z,15z-octadeca-9,12,15-trienoic acid, linolenate, alpha-linolenic acid, linolenic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

CAS: 102-76-1 Moleculaire formule: C₉H₁₄O₆ Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synoniem: triacetyl glycerine, glyped, fungacetin, triacetylglycerol, triacetine, enzactin, glycerin triacetate, glycerol triacetate, glyceryl triacetate, triacetin PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

CAS: 124-07-2 Moleculaire formule: C₈H₁₆O₂ Molecular Weight (g/mol): 144.21 MDL-nummer: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synoniem: 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: octanoic acid SMILES: CCCCCCCC(=O)O

CAS: 301-10-0 Moleculaire formule: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL-nummer: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synoniem: tin ii 2-ethylhexylate, stannous 2-ethylhexoate, hexanoic acid, 2-ethyl-, tin 2+ salt, tin 2-ethylhexanoate, tin ethylhexanoate, tin 2+ bis 2-ethylhexanoate, tin ii bis 2-ethylhexanoate, tin octoate, tin ii 2-ethylhexanoate, stannous octoate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]

CAS: 6920-22-5 Moleculaire formule: C6H14O2 Molecular Weight (g/mol): 118.18 MDL-nummer: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synoniem: 2,2,6,6-tetrakis hydroxymet cyclohexanol, acmc-209o6j, 1,2-hexylene glycol, 5,6-dihydroxyhexane, dl-hexane-1,2-diol, 1,2-hexane diol, dl-1,2-hexanediol, 1,2-dihydroxyhexane, 1,2-hexanediol PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCC[C@H](O)CO

CAS: 124-07-2 Moleculaire formule: C8H16O2 Molecular Weight (g/mol): 144.214 MDL-nummer: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synoniem: 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: octanoic acid SMILES: CCCCCCCC(=O)O

CAS: 1002-84-2 Moleculaire formule: C₁₅H₃₀O₂ Molecular Weight (g/mol): 242.4 MDL-nummer: MFCD00002745 InChI Key: WQEPLUUGTLDZJY-UHFFFAOYSA-N Synoniem: pentadecansäure, n-pentadecanoicacid, n-pentadecanoate, n-pentadecylate, pentadecyclate, unii-ccw02d961f, n-pentadecylic acid, pentadecyclic acid, n-pentadecanoic acid, pentadecylic acid PubChem CID: 13849 ChEBI: CHEBI:42504 IUPAC Name: pentadecanoic acid SMILES: CCCCCCCCCCCCCCC(=O)O

CAS: 112-38-9 Moleculaire formule: C11H20O2 Molecular Weight (g/mol): 184.279 MDL-nummer: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synoniem: 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-enoic acid SMILES: C=CCCCCCCCCC(=O)O

CAS: 111-27-3 Moleculaire formule: C₆H₁₄O Molecular Weight (g/mol): 102.18 MDL-nummer: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synoniem: pentylcarbinol, caproyl alcohol, amylcarbinol, 1-hydroxyhexane, 1-hexyl alcohol, n-hexyl alcohol, n-hexanol, hexanol, hexyl alcohol, 1-hexanol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO