Lipids and lipid-like molecules

1-Octanol (Certified ACS), Fisher Chemical™

1-Octanol (Certified ACS), Fisher Chemical™

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

Castor Oil, USP, Fisher Chemical

Castor Oil, USP, Fisher Chemical

CAS: 8001-79-4 Molecular Formula: C57H104O9 Molecular Weight (g/mol): 933.45 MDL Number: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Synonym: 1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol, castor oil, castor oil usp:jan, olio di ricino, optase, ricinus oil, trypsin complex, unii-d5340y2i9g, venelex, xenaderm PubChem CID: 14030006 IUPAC Name: 2,3-bis[[(Z)-12-hydroxyoctadec-9-enoyl]oxy]propyl (Z)-12-hydroxyoctadec-9-enoate SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O

Thermo Scientific™ Aphidicolin

Thermo Scientific™ Aphidicolin

CAS: 38966-21-1 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00083214 InChI Key: NOFOAYPPHIUXJR-APNQCZIXSA-N Synonym: +-aphidicolin, +/--aphidicolin, 3r,4r,4ar,6as,8r,9r,11as,11bs-4,9-bis hydroxymethyl-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta a naphthalene-3,9-diol, 8,11a-methano-11ah-cyclohepta a naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 3r-3-alpha,4-alpha,4a-alpha,6a-beta,8-beta,9-beta,11a-beta,11b-beta, 9,15-cyclo-c,18-dinor-14,15-secoandrostane-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, 3alpha,4alpha,5alpha,17alpha, aphidicolin, aphidicolin, +/-, ccris 1783, chembl29711, unii-192tj6pp19 PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O

Oleic Acid (NF/FCC), Fisher Chemical

Oleic Acid (NF/FCC), Fisher Chemical

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, glycon ro, glycon wo, oleate, oleic acid, pamolyn 100, wecoline oo, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Adipic Acid (Powder/Certified), Fisher Chemical

Adipic Acid (Powder/Certified), Fisher Chemical

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

1-Dodecanol, 98%, Thermo Scientific™

1-Dodecanol, 98%, Thermo Scientific™

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol, 1-dodecyl alcohol, dodecanol, dodecyl alcohol, dodecylalcohol, lauric alcohol, laurinic alcohol, lauryl alcohol, n-dodecyl alcohol, undecyl carbinol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

Dexamethasone, 98%, Thermo Scientific™

Dexamethasone, 98%, Thermo Scientific™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.47 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

2,6,10,14-Tetramethylpentadecane, 95%, Thermo Scientific™

2,6,10,14-Tetramethylpentadecane, 95%, Thermo Scientific™

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

Azelaic acid, 98%, Thermo Scientific™

Azelaic acid, 98%, Thermo Scientific™

CAS: 123-99-9 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: 1,7-heptanedicarboxylic acid, 1,9-nonanedioic acid, anchoic acid, azelaic acid, azelex, emerox 1110, finacea, heptanedicarboxylic acid, lepargylic acid, skinoren PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O

Thermo Scientific™ Ouabain octahydrate, 96%

Thermo Scientific™ Ouabain octahydrate, 96%

CAS: 11018-89-6 Molecular Formula: C29H44O12·8H2O Molecular Weight (g/mol): 728.78 MDL Number: MFCD00149240 InChI Key: TYBARJRCFHUHSN-DMJRSANLSA-N Synonym: 3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo, acocantherine;g-strophanthin, gamma-strophanthin, ouabain octahydrate, ouabain usp, penta a phenanthren-17-yl-2h-furan-5-one;octahydrate, prestwick_370, quabain octahydrate, strophantine octahydrate PubChem CID: 6364534 IUPAC Name: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;octahydrate SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O

4-Pentynoic acid, 95%, Thermo Scientific™

4-Pentynoic acid, 95%, Thermo Scientific™

CAS: 6089-09-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.1 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid, 4-pentynoicacid, acmc-1az7d, pent-4-yn-1-oic acid, pent-4-yn-oic acid, pent4-ynoic acid, propargylacetic acid, pubchem3491, zlchem 796 PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

Methyl oleate, technical, Thermo Scientific™

Methyl oleate, technical, Thermo Scientific™

CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.48 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: edenor metio5, emery, oleic acid ester, esterol 112, exceparl m-ol, methyl cis-9-octadecenoate, methyl oleate, methyl z-9-octadecenoate, methyl-cis-oleate, oleic acid methyl ester, oleic acid, methyl ester PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

Maleic acid, 98+%, Thermo Scientific™

Maleic acid, 98+%, Thermo Scientific™

CAS: 110-16-7 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00063177 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: 2-butenedioic acid z, 2z-but-2-enedioic acid, cis-1,2-ethylenedicarboxylic acid, cis-butenedioic acid, maleate, maleic acid, maleinic acid, malenic acid, toxilic acid, z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC Name: (Z)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, Thermo Scientific™

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, Thermo Scientific™

CAS: 138124-32-0 Molecular Formula: C36H52ClMnN2O2 Molecular Weight (g/mol): 635.21 MDL Number: MFCD02101664 InChI Key: YRVXCOIDMFNGIJ-SEILFYAJSA-M Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene manganese iii chloride r,r-jacobsen cat. PubChem CID: 131675872 IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;manganese;chloride SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Cl-].[Mn]

Lactobionic acid, 97%, Thermo Scientific™

Lactobionic acid, 97%, Thermo Scientific™

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, 4-beta-d-galactosido-d-gluconic acid, 4-o-beta-d-galactopyranosyl-d-gluconic acid, dsstox_cid_28787, dsstox_gsid_48861, dsstox_rid_83056, lactobionic acid, lactobionicacid, prestwick_560, unii-65r938s4dv PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

Valeric acid, 99%, Thermo Scientific™

Valeric acid, 99%, Thermo Scientific™

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

Decanoic acid, 99%, Thermo Scientific™

Decanoic acid, 99%, Thermo Scientific™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: 1-nonanecarboxylic acid, capric acid, caprinic acid, caprynic acid, decoic acid, decylic acid, n-capric acid, n-decanoic acid, n-decoic acid, n-decylic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

Glycerine trioleate, 99%, Thermo Scientific™

Glycerine trioleate, 99%, Thermo Scientific™

CAS: 122-32-7 Molecular Formula: C57H104O6 Molecular Weight (g/mol): 885.45 MDL Number: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: glycerin trioleate, glycerol trioleate, glycerol triolein, glyceryl trioleate, oleic acid triglyceride, oleic triglyceride, olein, triolein, trioleoylglyceride, trioleoylglycerol 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

L(-)-Borneol, 97%, Thermo Scientific™

L(-)-Borneol, 97%, Thermo Scientific™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

Thymol, 99%, Thermo Scientific™

Thymol, 99%, Thermo Scientific™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 2-isopropyl-5-methylphenol, 3-p-cymenol, 5-methyl-2-1-methylethyl phenol, 5-methyl-2-isopropylphenol, 6-isopropyl-3-methylphenol, 6-isopropyl-m-cresol, isopropyl cresol, thyme camphor, thymic acid, thymol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Sodium taurocholate hydrate, 96%, Thermo Scientific™

Sodium taurocholate hydrate, 96%, Thermo Scientific™

CAS: 345909-26-4 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 MDL Number: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: m6n3th81no, monosodium n-choloyltaurinate, monosodium taurocholate, monosodium taurocholic acid, sodium n-choloyltaurinate, sodium taurocholate, taurocholate sodium, taurocholate sodium salt, taurocholic acid sodium salt, unii-m6n3th81no 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+]

4-Dimethylaminobutyric acid hydrochloride, 98%, Thermo Scientific™

4-Dimethylaminobutyric acid hydrochloride, 98%, Thermo Scientific™

CAS: 69954-66-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD00012613 InChI Key: RDTALXUBMCLWBB-UHFFFAOYSA-N Synonym: 4-dimethylamino butanoic acid hcl, 4-dimethylamino butanoic acid hydrochloride, 4-dimethylamino butyric acid hcl salt, 4-dimethylamino butyric acid hydrochloride, 4-dimethylamino-butyric acid hydrochloride, 4-dimethylamino-butyric acid hydrochloride salt, 4-dimethylaminobutyric acid hydrochloride, butanoic acid, 4-dimethylamino-, hydrochloride PubChem CID: 12691640 IUPAC Name: 4-(dimethylamino)butanoic acid;hydrochloride SMILES: CN(C)CCCC(=O)O.Cl

Guaiazulene, 99%, Thermo Scientific™

Guaiazulene, 99%, Thermo Scientific™

CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.31 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: 1,4-dimethyl-7-isopropylazulene, 7-isopropyl-1,4-dimethylazulene, azulon, azunol, eucazulen, guaiazulene, guajazulene, kessazulen, purazulen, vetivazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C

(+)-Dehydroisoandrosterone, 99%, Thermo Scientific™

(+)-Dehydroisoandrosterone, 99%, Thermo Scientific™

CAS: 53-43-0 Molecular Formula: C19H28O2 Molecular Weight (g/mol): 288.42 MDL Number: MFCD00003613 InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: 3beta-hydroxyandrost-5-en-17-one, androstenolone, dehydroepiandrosterone, dehydroisoandrosterone, dhea, diandron, diandrone, prasterone, psicosterone, trans-dehydroandrosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Octanoic acid, 99%, Thermo Scientific™

Octanoic acid, 99%, Thermo Scientific™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 1-heptanecarboxylic acid, caprylic acid, enantic acid, n-caprylic acid, n-octanoic acid, n-octoic acid, n-octylic acid, neo-fat 8, octoic acid, octylic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

Thermo Scientific™ all-trans-Retinoic acid, 97%

Thermo Scientific™ all-trans-Retinoic acid, 97%

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: airol, all-trans-retinoic acid, atra, renova, retin-a, retinoic acid, trans-retinoic acid, tretinoin, vesanoid, vitamin a acid 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-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

Thermo Scientific™ cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

Thermo Scientific™ cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: 4,7,10,13,16,19-cis-docosahexaenoic acid, 4z-docosa-4,7,10,13,16,19-hexaenoic acid, cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid, cis-4,7,10,13,16,19-docosahexaenoic acid PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

Linalool, 97%, Thermo Scientific™

Linalool, 97%, Thermo Scientific™

CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalol, linalool, linalyl alcohol, linanool, p-linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

5α-Cholestane, 98+%, Thermo Scientific™

5α-Cholestane, 98+%, Thermo Scientific™

CAS: 481-21-0 Molecular Formula: C27H48 Molecular Weight (g/mol): 372.67 MDL Number: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 28,29,30-trinorlanostane, 5-alpha-cholestane, 5?-cholestane, 5alpha-cholestane, 5alpha-cholestane 8ci, alpha-cholestane, cholestane, cholestane van, unii-u260hwn305 PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical

d-Vitamin E Succinate, USP, 96-102%, Spectrum™ Chemical

CAS: 4345-03-3 Molecular Formula: C33H54O5 Molecular Weight (g/mol): 530.79 InChI Key: IELOKBJPULMYRW-NJQVLOCASA-N IUPAC Name: 4-oxo-4-{[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoic acid SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1

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