Lipids and lipid-like molecules

Thymolphthalein, 0.05 % w/v, Lösung in Ethanol, Alfa Aesar™

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem-CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

α-Terpineol, 97+ %, ACROS Organics™

CAS: 98-55-5 Summenformel: C10H18O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem-CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

Glycerin-Trioleat, 99 %, ACROS Organics™

CAS: 122-32-7 Summenformel: C57H104O6 Molare Masse (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem-CID: 45253964 IUPAC-Name: [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

Mycophenolsäure, 98 %, Acros Organics™

CAS: 24280-93-1 Summenformel: C17H20O6 Molare Masse (g/mol): 320.34 InChI-Schlüssel: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid, mycophenolate, melbex, myfortic, mycophenolsaeure, acido micofenolico, micofenolico acido, acide mycophenolique, acidum mycophenolicum, 6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem-CID: 446541 ChEBI: CHEBI:168396 IUPAC-Name: (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-ensäure SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Alfa Aesar™ alpha-Terpineol, 96 %

CAS: 98-55-5 Summenformel: C10H18O Molare Masse (g/mol): 154.253 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem-CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

all-trans-Retinsäure, 97 %, ACROS Organics™

CAS: 302-79-4 Summenformel: C20H28O2 Molare Masse (g/mol): 300.44 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

Alfa Aesar™ Nalpha-Boc-L-Lysin, 97 %

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molare Masse (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem-CID: 2733284 IUPAC-Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

n-Nonansäure, 97 %, ACROS Organics™

CAS: 112-05-0 Summenformel: C9H18O2 Molare Masse (g/mol): 158.24 MDL-Nummer: MFCD00004433 InChI-Schlüssel: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid, n-nonanoic acid, nonylic acid, pelargic acid, nonoic acid, n-nonylic acid, n-nonoic acid, 1-octanecarboxylic acid, pelargon, cirrasol 185a PubChem-CID: 8158 ChEBI: CHEBI:29019 IUPAC-Name: Nonansäure SMILES: CCCCCCCCC(=O)O

Alfa Aesar™ Dodecansäure, 98 %

CAS: 143-07-7 Summenformel: C12H24O2 Molare Masse (g/mol): 200.322 MDL-Nummer: MFCD00002736 InChI-Schlüssel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem-CID: 3893 ChEBI: CHEBI:30805 IUPAC-Name: Dodecansäure SMILES: CCCCCCCCCCCC(=O)O

Alfa Aesar™ 16-Hydroxyhexadecansäure, 98 %

CAS: 506-13-8 Summenformel: C16H32O3 Molare Masse (g/mol): 272.429 MDL-Nummer: MFCD00002750 InChI-Schlüssel: UGAGPNKCDRTDHP-UHFFFAOYSA-N Synonym: juniperic acid, 16-hydroxypalmitic acid, hexadecanoic acid, 16-hydroxy, palmitic acid, 16-hydroxy, omega-hydroxypalmitic acid, 16-hydroxy-hexadecanoic acid, unii-7ipp3u0f3i, .omega.-hydroxypalmitic acid, 7ipp3u0f3i, 16-hydroxy hexadecanoic acid PubChem-CID: 10466 ChEBI: CHEBI:55328 IUPAC-Name: 16-Hydroxyhexadecansäure SMILES: C(CCCCCCCC(=O)O)CCCCCCCO

Alfa Aesar™ (Methylmercapto)essigsäure, 98 %

CAS: 2444-37-3 Summenformel: C3H6O2S Molare Masse (g/mol): 106.139 MDL-Nummer: MFCD00075444 InChI-Schlüssel: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid, 2-methylthioacetic acid, 2-methylthio acetic acid, acetic acid, methylthio, 2-methylsulfanyl acetic acid, methylsulfenylacetic acid, unii-umv7e1ucux, methylmercaptoacetic acid, umv7e1ucux, acetic acid,2-methylthio PubChem-CID: 75551 ChEBI: CHEBI:47870 IUPAC-Name: 2-Methylsulfanylessigsäure SMILES: CSCC(=O)O

Alfa Aesar™ Dimethylacetylsuccinat, 96 %

CAS: 10420-33-4 Summenformel: C8H12O5 Molare Masse (g/mol): 188.179 MDL-Nummer: MFCD00008448 InChI-Schlüssel: XREKLQOUFWBSFH-UHFFFAOYSA-N Synonym: dimethyl acetylsuccinate, dimethyl 2-acetylsuccinate, 1,4-dimethyl 2-acetylbutanedioate, butanedioic acid, acetyl-, dimethyl ester, acetylsuccinic acid dimethyl ester, dmas, butanedioic acid, 2-acetyl-, 1,4-dimethyl ester, doimethyl acetylsuccinate, acmc-1bwle, dimethyl 2-acetylsuccite PubChem-CID: 112039 IUPAC-Name: Dimethyl-2-acetylbutandioat SMILES: CC(=O)C(CC(=O)OC)C(=O)OC

Alfa Aesar™ (+)-Nootkaton, kristallin, ≥ 98 %

CAS: 4674-50-4 Summenformel: C15H22O Molare Masse (g/mol): 218.34 MDL-Nummer: MFCD00036591 InChI-Schlüssel: WTOYNNBCKUYIKC-SLEUVZQESA-N Synonym: unii-zms1vjk5hy, zms1vjk5hy, nootkatone,-, +-nootkatone, crystalline, 2 3h-naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-1-methylethenyl-, 4s,4ar,6s, unii-3k3okv2a5a component, 4s,6s,4ar-4,4a-dimethyl-6-1-methylvinyl-3,4,5,6,7,8,4a-heptahydronaphthale n-2-one PubChem-CID: 7567181 IUPAC-Name: (4S,4aR,6S)-4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-on SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

Alfa Aesar™ trans,Trans-Farnesol, 97 %

CAS: 106-28-5 Summenformel: C15H26O Molare Masse (g/mol): 222.372 MDL-Nummer: MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: farnesol, trans,trans-farnesol, e,e-farnesol, trans-farnesol, 2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol, 2-trans,6-trans-farnesol, 2e,6e-farnesol, all-trans-farnesol, polyprenol, farnesyl alcohol PubChem-CID: 445070 ChEBI: CHEBI:16619 IUPAC-Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C

Maleinsäure, 99 %, ACROS Organics™

CAS: 110-16-7 Summenformel: C4H4O4 Molare Masse (g/mol): 116.072 MDL-Nummer: MFCD00063177 InChI-Schlüssel: VZCYOOQTPOCHFL-UPHRSURJSA-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: C(=CC(=O)O)C(=O)O

Natriumtaurocholathydrat, 97 %, Alfa Aesar

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molare Masse (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate, taurocholic acid sodium salt, taurocholate sodium, taurocholate sodium salt, unii-m6n3th81no, monosodium n-choloyltaurinate, m6n3th81no, monosodium taurocholate, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem-CID: 131632374 IUPAC-Name: Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Valeriansäure, 99 %, ACROS Organics™

CAS: 109-52-4 Summenformel: C5H10O2 Molare Masse (g/mol): 102.133 MDL-Nummer: MFCD00004413 InChI-Schlüssel: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid, n-valeric acid, n-pentanoic acid, valerianic acid, 1-butanecarboxylic acid, propylacetic acid, butanecarboxylic acid, pentoic acid, kyselina valerova, valeric acid, n PubChem-CID: 7991 ChEBI: CHEBI:17418 IUPAC-Name: Pentanosäure SMILES: CCCCC(=O)O

Alfa Aesar™ 2-Nonin-1-ol, 96 %

CAS: 5921-73-3 Summenformel: C9H16O Molare Masse (g/mol): 140.226 MDL-Nummer: MFCD00041566 InChI-Schlüssel: XERDOEKKHDALKJ-UHFFFAOYSA-N Synonym: 2-nonyn-1-ol, pubchem13067, acmc-1apv0 PubChem-CID: 80017 IUPAC-Name: non-2-yn-1-ol SMILES: CCCCCCC#CCO

1-Octen-3-ol, 98 %, ACROS Organics™

CAS: 3391-86-4 Summenformel: C8H16O Molare Masse (g/mol): 128.22 MDL-Nummer: MFCD00004589 InChI-Schlüssel: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol, vinyl amyl carbinol, 1-vinylhexanol, 3-hydroxy-1-octene, amyl vinyl carbinol, mushroom alcohol, matsutake alcohol, vinyl hexanol, pentyl vinyl carbinol, matsuica alcohol PubChem-CID: 18827 ChEBI: CHEBI:34118 IUPAC-Name: Prop-1-en-3-ol SMILES: CCCCCC(C=C)O

Alfa Aesar™ Dimethylazelat, 97 %

CAS: 1732-10-1 Summenformel: C11H20O4 Molare Masse (g/mol): 216.277 MDL-Nummer: MFCD00025898 InChI-Schlüssel: DRUKNYVQGHETPO-UHFFFAOYSA-N Synonym: dimethyl azelate, nonanedioic acid, dimethyl ester, methyl azelate, azelaic acid dimethyl ester, azelaic acid, dimethyl ester, 1,9-dimethyl nonanedioate, unii-29185k7oei, nonanedioic acid, 1,9-dimethyl ester, nonanedioic acid dimethyl ester, dimethyl nonane-1,9-dioate PubChem-CID: 15612 IUPAC-Name: Dimethyl-nonandioat SMILES: COC(=O)CCCCCCCC(=O)OC

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)barium1,2-Dimethoxyethan-Addukt

CAS: 312739-90-5 Summenformel: C20H30Ba Molare Masse (g/mol): 407.787 MDL-Nummer: MFCD02684523 InChI-Schlüssel: ZVWNPBSWYPWMIF-UHFFFAOYSA-N Synonym: acmc-1aijw, barium,bis 1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem-CID: 21946354 IUPAC-Name: Barium(2+); 1,2,3,5,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ba+2]

D(+)-Carvon, 98 %, synthetisch, ACROS Organics™

CAS: 2244-16-8 Summenformel: C10H14O Molare Masse (g/mol): 150.22 MDL-Nummer: MFCD00062997 InChI-Schlüssel: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone, +-carvone, s-+-carvone, s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, +-s-carvone, carvone, +, d +-carvone, carvol, s-+-p-mentha-6,8-dien-2-one PubChem-CID: 16724 ChEBI: CHEBI:15399 IUPAC-Name: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMILES: CC1=CCC(CC1=O)C(=C)C

Alfa Aesar™ Maleat, 0.2 M-Pufferlösung, pH 5.5

CAS: 3105-55-3 Summenformel: C4H9NaO7 Molare Masse (g/mol): 192.099 MDL-Nummer: MFCD00012466 InChI-Schlüssel: VOWLSUZYJXDGNJ-SQDRRJMKSA-M PubChem-CID: 91658932 IUPAC-Name: Natrium;(Z)-4-Hydroxy-4-Oxobut-2-Enoat;Trihydrat SMILES: C(=CC(=O)[O-])C(=O)O.O.O.O.[Na+]

Alfa Aesar™ Nalpha-Boc-Nepsilon-Trifluoroacetyl-L-Lysin, 95 %

CAS: 16965-06-3 Summenformel: C13H21F3N2O5 Molare Masse (g/mol): 342.315 MDL-Nummer: MFCD00037104 InChI-Schlüssel: DEIYNDIFGSDDCY-QMMMGPOBSA-N Synonym: boc-lys tfa-oh, s-2-tert-butoxycarbonyl amino-6-2,2,2-trifluoroacetamido hexanoic acid, boc-l-lys tfa-oh, 2s-2-tert-butoxycarbonyl amino-6-2,2,2-trifluoroacetamido hexanoic acid, ambotzbaa5790, n-a-boc-n-epsilon-trifluoroacetyl-l-lysine, n-a-boc-n-e-trifluoroacetyl-l-lysine, n-alpha-t-butyloxycarbonyl-n-epsilon-trifluoracetyl-l-lysine, n~2~-tert-butoxycarbonyl-n~6~-trifluoroacetyl-l-lysine, 2s-2-tert-butoxycarbonyl amino-6-trifluoroacetamido hexanoic acid PubChem-CID: 7009540 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoracetyl)amino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)C(F)(F)F)C(=O)O

Alfa Aesar™ Thymolphthalein, ACS

CAS: 125-20-2 Summenformel: C28H30O4 Molare Masse (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem-CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

Alfa Aesar™ Methylgeranat, Isomer-Gemisch, ≥ 94 %

CAS: 1189-09-9 Summenformel: C11H18O2 Molare Masse (g/mol): 182.263 MDL-Nummer: MFCD00036571 InChI-Schlüssel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: methyl geranate, e-methylgeranate, methyl geraniate, unii-26yr95mgp2, methyl 2e-3,7-dimethylocta-2,6-dienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e, methyl geranate, mixture of isomers, methyl 3,7-dimethyl-2,6-octadienoate, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester PubChem-CID: 5365910 IUPAC-Name: Methyl-(2E)-3,7-dimethylocta-2,6-dienoat SMILES: CC(=CCCC(=CC(=O)OC)C)C

5-Bromovaleriansäure, 97 %, ACROS Organics™

CAS: 2067-33-6 Summenformel: C5H9BrO2 Molare Masse (g/mol): 181.03 MDL-Nummer: MFCD00004414 InChI-Schlüssel: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid, pentanoic acid, 5-bromo, 5-bromo-n-valeric acid, valeric acid, 5-bromo, 5-bromovalenc acid, 1-bromo-4-carboxybutane, .delta.-bromovaleric acid, delta-bromovaleric acid, 5-bromo valeric acid, 5-bromoval eric acid PubChem-CID: 16368 IUPAC-Name: 5-Brompentansäure SMILES: C(CCBr)CC(=O)O

Alfa Aesar™ 6-Bromohexansäure, ≥ 98 %

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

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