Lipids and lipid-like molecules

Potassium sorbate, 99%, ACROS Organics™

CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate, sorbistat-k, potassium 2,4-hexadienoate, sorbistat potassium, potassium e,e-sorbate, sorbic acid potassium salt, potassium 2e,4e-hexa-2,4-dienoate, bb powder, sorbistat-potassium, caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium;(2E,4E)-hexa-2,4-dienoate SMILES: CC=CC=CC(=O)[O-].[K+]

Oleic Acid, Extra Pure, SLR, Fisher Chemical™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: 64242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Oleic acid, 97%, ACROS Organics™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

Squalene, 99+%, ACROS Organics™

CAS: 111-02-4 Molecular Formula: C30H50 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

Methyl laurate, 98+%, ACROS Organics™

CAS: 111-82-0 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008966 InChI Key: UQDUPQYQJKYHQI-UHFFFAOYSA-N Synonym: methyl laurate, lauric acid methyl ester, dodecanoic acid, methyl ester, methyl laurinate, methyl dodecylate, methyl n-dodecanoate, uniphat a40, metholene 2296, lauric acid, methyl ester, stepan c40 PubChem CID: 8139 ChEBI: CHEBI:87494 IUPAC Name: methyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC

Alfa Aesar™ Potassium 2-ethylhexanoate hydrate, 95%

CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.304 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYSA-M Synonym: potassium 2-ethylhexanoate, hexanoic acid, 2-ethyl-, potassium salt, 2-ethylhexanoic acid potassium salt, 2-ethylhexanoic acid, potassium salt, hexanoic acid, 2-ethyl-, potassium salt 1:1, potassium2-ethylhexanoate, dsstox_cid_7525, dsstox_rid_78488, dsstox_gsid_27525, ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].[K+]

1-Heptanol, 99%, Alfa Aesar™

CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol, heptyl alcohol, heptanol, n-heptanol, n-heptyl alcohol, enanthic alcohol, gentanol, 1-hydroxyheptane, n-heptan-1-ol, enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

Alfa Aesar™ (R)-3-(Boc-amino)-5-phenylpentanoic acid, 95%

CAS: 218608-83-4 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.363 MDL Number: MFCD01076262 InChI Key: MYWZFJXOLAXENE-CYBMUJFWSA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid, r-3-boc-amino-5-phenylpentanoic acid, 3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid, boc-d-?-nva 5-phenyl-oh, n-boc-3-r-amino-5-phenylpentanoic acid, n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid, 3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid, r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid, r-3-boc-amino-5-phenylpentanoic acid hplc, 3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(=O)O

Lauric acid, 99%, ACROS Organics™

CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00002736 InChI Key: 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: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O

Alfa Aesar™ N(alpha)-Benzyloxycarbonyl-L-lysine, 98+%

CAS: 2212-75-1 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00038204 InChI Key: OJTJKAUNOLVMDX-LBPRGKRZSA-N Synonym: z-lys-oh, nalpha-cbz-l-lysine, n-alpha-cbz-l-lysine, cbz-lys-oh, n-alpha-carbobenzoxy-l-lysine, s-6-amino-2-benzyloxy carbonyl amino hexanoic acid, z-lysine, cbz-l-lysine, n-alpha-benzyloxycarbonyl-l-lysine, lysine, n2-phenylmethoxy carbonyl PubChem CID: 75172 IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O

Alfa Aesar™ 3-Decyn-1-ol, 97%

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol, 2-hydroxyethylhexylacetylene, 3-decynol, pubchem13074, acmc-1b1ia, hexyl 2-hydroxyethyl acetylene, 2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

Alfa Aesar™ 3-Heptyn-1-ol, 98%

CAS: 14916-79-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Synonym: 3-heptyn-1-ol, acmc-209d1z, ho ch2 2c=c ch2 2ch3 PubChem CID: 84693 IUPAC Name: hept-3-yn-1-ol SMILES: CCCC#CCCO

Alfa Aesar™ trans-Crotonic acid, 98%

CAS: 107-93-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002701 InChI Key: LDHQCZJRKDOVOX-NSCUHMNNSA-N Synonym: crotonic acid, e-but-2-enoic acid, but-2-enoic acid, trans-2-butenoic acid, trans-crotonic acid, 3-methylacrylic acid, e-2-butenoic acid, 2-butenoic acid, 2e-but-2-enoic acid, e-crotonic acid PubChem CID: 637090 ChEBI: CHEBI:41131 IUPAC Name: (E)-but-2-enoic acid SMILES: CC=CC(=O)O

Cyproterone acetate, 98%, ACROS Organics™

CAS: 427-51-0 Molecular Formula: C24H29ClO4 Molecular Weight (g/mol): 416.94 InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonym: cyproterone acetate, androcur, cyproterone 17-o-acetate, cyproteron acetate, cyproteron-r acetate, cyprosterone acetate, unii-4km2bn5jhf, cyproteroneacetate, cyproterone 17alpha-acetate, ccris 4385 PubChem CID: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C

Alfa Aesar™ Adipic acid, 99%

CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid, adipinic acid, 1,4-butanedicarboxylic acid, adilactetten, acifloctin, acinetten, 1,6-hexanedioic acid, molten adipic acid, kyselina adipova, adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O

Alfa Aesar™ trans-2-Hexen-1-ol, 97%

CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol, trans-2-hexenol, 2-hexenol, e-hex-2-en-1-ol, e-2-hexen-1-ol, 2-hexen-1-ol, 2-hexen-1-ol, 2e, 3-propylallyl alcohol, 2-hexen-1-ol, e, 2-hexen-1-ol, trans PubChem CID: 5318042 IUPAC Name: (E)-hex-2-en-1-ol SMILES: CCCC=CCO

Alfa Aesar™ 10-Undecyn-1-ol, 96%

CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol, 10-undecynol, 11-hydroxyundecyne, 1-undecyn-11-ol, acmc-1cmhp, 11-hydroxy-1-undecyne, 10-undecyn-1-ol,, 10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO

Alfa Aesar™ Maleic acid, 98+%

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00063177 InChI Key: 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-enedioic acid SMILES: C(=CC(=O)O)C(=O)O

Alfa Aesar™ (+)-Nootkatone, crystalline, 98+%

CAS: 4674-50-4 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00036591 InChI Key: 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-one SMILES: CC1CC(=O)C=C2C1(CC(CC2)C(=C)C)C

Alfa Aesar™ trans-3-Hexenoic acid, 97%

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid, hydrosorbic acid, 3-hexenoic acid, e-hex-3-enoic acid, 3-hexenoic acid, 3e, e-3-hexenoic acid, 3-hexenoic acid, e, trans-hex-3-enoic acid, unii-9b3n069edg, fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (E)-hex-3-enoic acid SMILES: CCC=CCC(=O)O

Alfa Aesar™ Dimethyl acetylsuccinate, 96%

CAS: 10420-33-4 Molecular Formula: C8H12O5 Molecular Weight (g/mol): 188.179 MDL Number: MFCD00008448 InChI Key: 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-acetylbutanedioate SMILES: CC(=O)C(CC(=O)OC)C(=O)OC

Alfa Aesar™ 9-Octadecynoic acid, 98%

CAS: 506-24-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00014386 InChI Key: RGTIBVZDHOMOKC-UHFFFAOYSA-N Synonym: stearolic acid, 9-octadecynoic acid, 9-stearolic acid, delta 9-octadecynoic acid, stearolsaeure, octadec-9-insaeure, octadeca-9-ynoic acid, 9-odya, d09qia, 9-oda PubChem CID: 68167 ChEBI: CHEBI:28801 IUPAC Name: octadec-9-ynoic acid SMILES: CCCCCCCCC#CCCCCCCCC(=O)O

α-Terpineol, 97%, mixture of α- and γ-terpineol, ACROS Organics™

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001557 InChI Key: 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

Alfa Aesar™ N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%

CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.361 MDL Number: MFCD00076965 InChI Key: KPXRFYHPDPDJSY-JTQLQIEISA-N Synonym: boc-lys me 2-oh, l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl, 2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid, boc-lys me-oh, nalpha-boc-nepsilon-dimethyl-l-lysine, n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid, 2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid, s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid, 2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCN(C)C)C(=O)O

2-Ethyl-1-hexanol, 99%, ACROS Organics™

CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol, 2-ethyl-1-hexanol, 1-hexanol, 2-ethyl, 2-ethylhexyl alcohol, ethylhexanol, alcohol, 2-ethylhexyl, xi-2-ethyl-1-hexanol, 2-aethylhexanol german, ethylhexanol, 2, fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

Alfa Aesar™ Dimethyl suberate, 99%

CAS: 1732-09-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00008471 InChI Key: LNLCRJXCNQABMV-UHFFFAOYSA-N Synonym: dimethyl suberate, octanedioic acid, dimethyl ester, suberic acid, dimethyl ester, octanedioic acid dimethyl ester, suberic acid dimethyl ester, octanedioic acid dimethyl, 1,8-dimethyl octanedioate, octanedioic acid, 1,8-dimethyl ester, dimethyl octane-1,8-dioate PubChem CID: 15611 ChEBI: CHEBI:81345 IUPAC Name: dimethyl octanedioate SMILES: COC(=O)CCCCCCC(=O)OC

Alfa Aesar™ Cobalt(II) stearate, Co 9-10%

CAS: 1002-88-6 Molecular Formula: C36H70CoO4 Molecular Weight (g/mol): 625.885 MDL Number: MFCD00054343 InChI Key: AMFIJXSMYBKJQV-UHFFFAOYSA-L Synonym: cobalt ii stearate, cobaltous stearate, cobalt stearate, stearic acid cobalt ii salt, octadecanoic acid, cobalt salt, cobalt distearate, cobalt 2+ dioctadecanoate, stearic acid cobalt salt, cobalt 2+ ; octadecanoate PubChem CID: 6451168 IUPAC Name: cobalt(2+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Co+2]

Alfa Aesar™ Methyl hydrogen suberate, 98%

CAS: 3946-32-5 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-N Synonym: suberic acid monomethyl ester, monomethyl suberate, methyl hydrogen suberate, subericacidmonomethylester, octanedioic acid monomethyl ester, mono-methyl suberate, acmc-1ckw1, ksc492m6f, 7-methoxycarbonylheptanoic acid, octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoic acid SMILES: COC(=O)CCCCCCC(=O)O

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