Lipids and lipid-like molecules

Sodium taurocholate hydrate, 97%, Alfa Aesar

CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 InChI Key: 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: sodium;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]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] SODIUM TAUROCHOLATE HYDRATE, 97%,5G

Methyl linolenate, 99%, Acros Organics™

CAS: 301-00-8 Molecular Formula: C19H32O2 Molecular Weight (g/mol): 292.46 MDL Number: MFCD00135851 InChI Key: DVWSXZIHSUZZKJ-YSTUJMKBSA-N Synonym: methyl linolenate, linolenic acid methyl ester, methyl alpha-linolenate, linolenic acid, methyl ester, unii-0s1ns923k6, alpha-linolenic acid methyl ester, methyl all-cis-9,12,15-octadecatrienoate, methyl 9z,12z,15z-octadeca-9,12,15-trienoate, 9,12,15-octadecatrienoic acid, methyl ester, z,z,z, methyl cis,cis,cis-octadec-9,12,15-trienoate PubChem CID: 5319706 IUPAC Name: methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OC 5GR Methyl linolenate, 99%

2,6,10,14-Tetramethylpentadecane, 95%, ACROS Organics™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.51 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane, norphytane, bute hydrocarbon, norphytan, pristan, pentadecane, 2,6,10,14-tetramethyl, meso-pristane, 2,6,10,10-tetramethylpentadecane, meso-form, norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C 250ML 2,6,10,14-Tetramethylpentadecane, 95%

6-α-Methylprednisolone, ACROS Organics™

CAS: 83-43-2 Molecular Formula: C22H30O5 Molecular Weight (g/mol): 374.477 InChI Key: VHRSUDSXCMQTMA-PJHHCJLFSA-N Synonym: methylprednisolone, medrol, medrone, urbason, methylprednisolon, 6alpha-methylprednisolone, metilbetasone, medrate, metilprednisolone, dopomedrol PubChem CID: 6741 ChEBI: CHEBI:6888 IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O 5GR 6-alpha-Methylprednisolone 5GR

Alfa Aesar™ Maleate, 0.2M buffer soln., pH 6.0

CAS: 3105-55-3 Molecular Formula: C4H9NaO7 Molecular Weight (g/mol): 192.099 MDL Number: MFCD00012466 InChI Key: VOWLSUZYJXDGNJ-SQDRRJMKSA-M PubChem CID: 91658932 IUPAC Name: sodium;(Z)-4-hydroxy-4-oxobut-2-enoate;trihydrate SMILES: C(=CC(=O)[O-])C(=O)O.O.O.O.[Na+] 250ML Maleate, 0.2M buffer soln., pH 6.0 250ml

FumARic Acid, Extra Pure, SLR, Fisher Chemical

500GR Fumaric acid, extra pure, SLR

Menthol, Extra Pure, Natural, SLR, Fisher Chemical

100GR Menthol, extra pure, natural, SLR

Estrone, 99+%, ACROS Organics™

CAS: 53-16-7 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.36 InChI Key: DNXHEGUUPJUMQT-CBZIJGRNSA-N Synonym: estrone, folliculin, oestrone, theelin, estrovarin, estrugenone, follicular hormone, kestrone, estron, follicunodis PubChem CID: 5870 ChEBI: CHEBI:17263 IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O 5GR Estrone, 99+%

1-Octanol 99%, ACROS Organics™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO 2.5LT 1-Octanol, 99%, pure

Potassium Sorbate, 99%, Alfa Aesar™

CAS: 24634-61-5 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.218 MDL Number: MFCD00016546 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+] POTASSIUM SORBATE, 99% 5000G

Thymolphthalein, for analysis ACS, ACROS Organics™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one 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 25GR Thymolphthalein, ACS reagent

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 NOOTKATONE, CRYSTALLINE, 98+%,25G

Alfa Aesar™ Bis(pentamethylcyclopentadienyl)barium 1,2-dimethoxyethane adduct

CAS: 312739-90-5 Molecular Formula: C20H30Ba Molecular Weight (g/mol): 407.787 MDL Number: MFCD02684523 InChI Key: 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-diene SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ba+2] BIS(PENTAMETHYLCYCLOPENTA-DIENYL)BA-12-DIME.ET. 1G

Tiglic acid, 98+%, Alfa Aesar™

CAS: 80-59-1 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00066864 InChI Key: UIERETOOQGIECD-ONEGZZNKSA-N Synonym: tiglic acid, tiglinic acid, cevadic acid, 2-methyl-2-butenoic acid, trans-2-methylcrotonic acid, trans-2,3-dimethylacrylic acid, 2-methylbut-2-enoic acid, e-2-methyl-2-butenoic acid, trans-2-methyl-2-butenoic acid, e-2,3-dimethylacrylic acid PubChem CID: 125468 ChEBI: CHEBI:9592 IUPAC Name: (E)-2-methylbut-2-enoic acid SMILES: CC=C(C)C(=O)O TIGLIC ACID, 98+% 100G

Alfa Aesar™ (+/-)-erythro-Aleuritic acid, 95%

CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid, 8,9,15-trihydroxypentadecane-1-carboxylic acid, 9,10,16-trihydroxypalmitic acid, 10r,9s-9,10,16-trihydroxyhexadecanoic acid, 9s,10r-9,10,16-trihydroxyhexadecanoic acid, unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O ALEURITIC ACID, 97% 25G

Alfa Aesar™ trans-2-Hexenoic acid, 96%

CAS: 13419-69-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-N Synonym: trans-2-hexenoic acid, 2-hexenoic acid, e-hex-2-enoic acid, hex-2-enoic acid, trans-hex-2-enoic acid, e-2-hexenoic acid, hexenoic acid, 2e-hex-2-enoic acid, 2-hexenoic acid, 2e, 2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (E)-hex-2-enoic acid SMILES: CCCC=CC(=O)O TRANS-2-HEXENOIC ACID, 95%250G

Glycerine trioleate, 99%, ACROS Organics™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00137563 InChI Key: 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-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC 1ML Glycerine trioleate, 99%

Alfa Aesar™ Mucochloric acid, 99% (dry wt.), water <4.0%

CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.957 MDL Number: MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid, 2,3-dichloromaleic aldehyde acid, kyselina mukochlorova, 2z-2,3-dichloro-4-oxobut-2-enoic acid, 2-butenoic acid, 2,3-dichloro-4-oxo-, 2z, aldehydodichloromaleic acid, dichloromalealdehydic acid, unii-5i5877jhiw, kyselina mukochlorova czech, ccris 6597 PubChem CID: 2771871 IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: C(=O)C(=C(C(=O)O)Cl)Cl MUCOCHLORIC ACID, 99% 100G

Alfa Aesar™ Barium 2-ethylhexanoate in 2-ethylhexanoic acid, Ba ≈17.5%

CAS: 2457-01-4 Molecular Formula: C16H30BaO4 Molecular Weight (g/mol): 423.74 MDL Number: MFCD00058696 InChI Key: VJFFDDQGMMQGTQ-UHFFFAOYNA-L Synonym: barium 2-ethylhexanoate, barium bis 2-ethylhexanoate, barium 2+ ; 2-ethylhexanoate, hexanoic acid, 2-ethyl-, barium salt 2:1, acmc-20alrk, hexanoic acid, 2-ethyl-, barium salt, dsstox_cid_24888, dsstox_rid_80561, dsstox_gsid_44888, bis 2-ethylhexanoic acid barium salt PubChem CID: 102821 IUPAC Name: barium(2+);2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ba+2] BARIUM 2-ETHYLHEXANOATE, 75% IN 2-ETHYLHEXAN. AC2

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

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh, n6-cbz-l-lysine, n-epsilon-carbobenzyloxy-l-lysine, n epsilon-benzyloxycarbonyl-l-lysine, n6-benzyloxycarbonyl-l-lysine, nepsilon-carbobenzoxy-l-lysine, nepsilon-carbobenzyloxy-l-lysine, l-lys cbz-oh, 2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid, 6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)N N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE, 98%,5G

6-Aminohexanoic acid, 99%, Alfa Aesar™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN 6-AMINOCAPROIC ACID, 99% 2500G

Norethisterone, Acros Organics™

CAS: 68-22-4 Molecular Formula: C20H26O2 Molecular Weight (g/mol): 298.426 InChI Key: VIKNJXKGJWUCNN-XGXHKTLJSA-N Synonym: norethindrone, norethisterone, norethisteron, micronor, 19-norethisterone, norcolut, noriday, norlutin, primolut-n, norethynodrone PubChem CID: 6230 ChEBI: CHEBI:7627 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34 1GR Norethisterone

Citronellol 95%, ACROS Organics™

CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol, beta-citronellol, 3,7-dimethyl-6-octen-1-ol, dl-citronellol, cephrol, elenol, 6-octen-1-ol, 3,7-dimethyl, rodinol, 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO 100ML Citronellol, 95%

Alfa Aesar™ 2,2-Difluoro-4-pentenoic acid, 97%

CAS: 55039-89-9 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD09800642 InChI Key: LHOKYUDUAYXFGF-UHFFFAOYSA-N Synonym: 2,2-difluoropent-4-enoicacid, 2,2-difluoro-4-pentenoic acid, 4-pentenoic acid, 2,2-difluoro, 2,2-difluoro-pent-4-enoic acid, 10.14272/lhokyuduayxfgf-uhfffaoysa-n, doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n PubChem CID: 11954656 IUPAC Name: 2,2-difluoropent-4-enoic acid SMILES: C=CCC(C(=O)O)(F)F 250MG 2,2-Difluoro-4-pentenoic acid, 97% 250mg

Alfa Aesar™ (1R)-10-Camphorsulfonamide, 97%

CAS: 72597-34-3 Molecular Formula: C10H17NO3S Molecular Weight (g/mol): 231.31 MDL Number: MFCD00151500 InChI Key: SBLUNABTQYDFJM-MHPPCMCBSA-N Synonym: 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1r---10-camphorsulfonamide, 1s-+-10-camphorsulfonamide, 1r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptane-1-methanesulfonamide PubChem CID: 12840037 IUPAC Name: [(4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C (1R)-10-CAMPHORSULFONAMI-DE 97% 5G

Alfa Aesar™ Oleic acid, 99%

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 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 CIS-9-OCTADECENOIC ACID 99% 25G

Methyl palmitate, 99%, Acros Organics™

CAS: 112-39-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate, palmitic acid methyl ester, hexadecanoic acid, methyl ester, palmitic acid, methyl ester, uniphat a60, metholene 2216, methyl n-hexadecanoate, hexadecanoic acid methyl ester, n-hexadecanoic acid methyl ester, unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC Name: methyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC 1GR Methyl palmitate, 99%, analytical stan

Alfa Aesar™ 2-Bromohexanoic acid, 97%

CAS: 616-05-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00004218 InChI Key: HZTPKMIMXLTOSK-UHFFFAOYSA-N Synonym: 2-bromocaproic acid, dl-2-bromohexanoic acid, hexanoic acid, 2-bromo, alpha-bromohexanoic acid, alpha-bromo-n-caproic acid, .alpha.-bromo-n-caproic acid, 2-bromo-hexanoic acid, .alpha.-bromocaproic acid, .alpha.-bromohexanoic acid, 2-bromo-n-hexanoic acid PubChem CID: 12013 IUPAC Name: 2-bromohexanoic acid SMILES: CCCCC(C(=O)O)Br DL-2-BROMOHEXANOIC ACID, 97%,100G

1,4-Cineole, 85%, Acros Organics™

CAS: 470-67-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: RFFOTVCVTJUTAD-UHFFFAOYSA-N Synonym: 1,4-cineole, isocineole, 1,4-cineol, 1,4-epoxy-p-menthane, isocineple, 1,4-cineole natural, p-menthane, 1,4-epoxy, unii-b55jtu839b, fema no. 3658 PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC Name: 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane SMILES: CC(C)C12CCC(O1)(CC2)C 25GR 1,4-Cineole, 85%

Alfa Aesar™ Methyl tert-butylacetate, 98%

10GR Methyl tert-butylacetate, 98% 10g

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