Lipids

Acetic acid, 99.8%, for biochemistry, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 10LT Acetic acid, 99.8%, for biochemistry

Epiandrosterone, 99%, ACROS Organics™

5GR Epiandrosterone, 99%

Deoxycholic acid, sodium salt, 99%, extra pure, ACROS Organics™

CAS: 302-95-4 Fórmula molecular: C24H39NaO4 Molecular Weight (g/mol): 414.562 Número MDL: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-WGRCLTAPSA-M Sinónimo: sodium deoxycholate PubChem CID: 91810855 IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+] 25GR Deoxycholic acid, sodium salt, 99%, extra pure

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Fórmula molecular: CH2O2 Molecular Weight (g/mol): 46.025 Número MDL: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinónimo: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 2.5LT Formic acid, 99%, for analysis

Acetic acid, 99.8%, for analysis, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 20LT Acetic acid, 99.8%, for analysis

Alfa Aesar™ Adipoyl chloride, 98%

CAS: 111-50-2 Fórmula molecular: C6H8Cl2O2 Molecular Weight (g/mol): 183.028 Número MDL: MFCD00000759 InChI Key: PWAXUOGZOSVGBO-UHFFFAOYSA-N Sinónimo: adipoyl chloride, adipoyl dichloride, adipyl chloride, adipoylchloride, adipic dichloride, hexanedioyl chloride, adipic acid dichloride, butane-1,4-dicarbonyl chloride, adipic acid chloride, pubchem13242 PubChem CID: 61034 IUPAC Name: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl ADIPOYL CHLORIDE, 98% 500G

L-α-Lecithin, Acros Organics™

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Molecular Weight (g/mol): 758.075 Número MDL: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 1KG L-alpha-Lecithin, granular, from soybean oil

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Fórmula molecular: C15H26O6 Molecular Weight (g/mol): 302.36 Número MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Sinónimo: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

Cholesterol, 95%, ACROS Organics™

CAS: 57-88-5 Fórmula molecular: C27H46O Molecular Weight (g/mol): 386.664 InChI Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N Sinónimo: cholesterol, cholesterin, cholest-5-en-3beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C 2.5KG Cholesterol, 95%, stabilized

Lithocholic acid, 98%, ACROS Organics™

CAS: 434-13-9 Fórmula molecular: C24H40O3 Molecular Weight (g/mol): 376.581 Número MDL: MFCD00003682 InChI Key: SMEROWZSTRWXGI-HVATVPOCSA-N Sinónimo: lithocholic acid, lithocolic acid, lithocholate, 3alpha-hydroxy-5beta-cholanic acid, 3alpha-hydroxy-5beta-cholan-24-oic acid, 3-hydroxycholan-24-oic acid, 3alpha-hydroxycholanic acid, 3-alpha-hydroxycholanic acid, 5beta-cholanic acid-3alpha-ol, 3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C 25GR Lithocholic acid, 98%

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Fórmula molecular: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Sinónimo: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 2.5LT Formic acid, 98+%, pure

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Fórmula molecular: C22H29FO5 Molecular Weight (g/mol): 392.46 Número MDL: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Sinónimo: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C 5GR Dexamethasone, 96%

Cholic Acid, Sodium Salt, 99%, ACROS Organics™

CAS: 361-09-1 Fórmula molecular: C24H39NaO5 Molecular Weight (g/mol): 430.561 Número MDL: MFCD00064138 InChI Key: NRHMKIHPTBHXPF-RLWQFIAZSA-M Sinónimo: sodium cholate, sodium 3,7,12-trihydroxycholan-24-oate, sodium cholate, reagent, ksc575s0b, 3,7,12-trihydroxycholan-24-oic acid sodium salt PubChem CID: 57349315 IUPAC Name: sodium;(4R)-4-[(8R,9S,10S,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]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] 500GR Cholic acid, sodium salt, 99%

Alfa Aesar™ Castor oil

CAS: 8001-79-4 Fórmula molecular: C57H104O9 Molecular Weight (g/mol): 933.45 Número MDL: MFCD00130746 InChI Key: ZEMPKEQAKRGZGQ-AAKVHIHISA-N Sinónimo: castor oil, ricinus oil, olio di ricino, venelex, xenaderm, optase, trypsin complex, unii-d5340y2i9g, castor oil usp:jan, 1-o,2-o,3-o-tris z-12-hydroxy-9-octadecenoyl glycerol 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 CASTOR OIL 1L

5α-Cholestane, 98+%, ACROS Organics™

CAS: 481-21-0 Fórmula molecular: C27H48 Molecular Weight (g/mol): 372.67 Número MDL: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Sinónimo: 5alpha-cholestane, 5-alpha-cholestane, alpha-cholestane, cholestane, 28,29,30-trinorlanostane, unii-u260hwn305, 5alpha-cholestane 8ci, 5?-cholestane, cholestane van 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 1GR 5alpha-Cholestane, 98+%

Progesterone, 98%, ACROS Organics™

CAS: 57-83-0 Fórmula molecular: C21H30O2 Molecular Weight (g/mol): 314.46 Número MDL: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Sinónimo: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C 100GR Progesterone, 98%

Alfa Aesar™ Lecithin, 90%, soybean

CAS: 8002-43-5 Fórmula molecular: C42H80NO8P Molecular Weight (g/mol): 758.075 Número MDL: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Sinónimo: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 100GR Lecithin, 90%, soybean

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Fórmula molecular: C27H46O2 Molecular Weight (g/mol): 402.65 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Sinónimo: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 100MG D-delta-Tocopherol, 93%

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Fórmula molecular: C2H4O2 Molecular Weight (g/mol): 60.052 Número MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Sinónimo: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 25LT Acetic acid, 99.5%, pure

Alfa Aesar™ 2-Dodecanone, 98+%

CAS: 6175-49-1 Fórmula molecular: C12H24O Molecular Weight (g/mol): 184.323 Número MDL: MFCD00015064 InChI Key: LSKONYYRONEBKA-UHFFFAOYSA-N Sinónimo: 2-dodecanone, methyl decyl ketone, decyl methyl ketone, unii-p5cn8ysv3p, dodecanone-2, p5cn8ysv3p, n-decyl methyl ketone, dodecanone, acmc-1b2ve, 2-dodecanone gc PubChem CID: 22556 IUPAC Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C 2-DODECANONE, 99% 50G

Octanoic acid, 99%, ACROS Organics™

CAS: 124-07-2 Fórmula molecular: C8H16O2 Molecular Weight (g/mol): 144.21 Número MDL: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Sinónimo: caprylic acid, n-octanoic acid, octylic acid, n-caprylic acid, octoic acid, n-octylic acid, n-octoic acid, neo-fat 8, 1-heptanecarboxylic acid, enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O 2.5LT Octanoic acid, 99%

Stigmasterol, 95%, ACROS Organics™

CAS: 83-48-7 Fórmula molecular: C29H48O Molecular Weight (g/mol): 412.7 Número MDL: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Sinónimo: stigmasterol, stigmasterin, beta-stigmasterol, stigmasta-5,22-dien-3beta-ol, 24s-5,22-stigmastadien-3beta-ol, unii-99wuk5d0y8, stigmasta-5,22e-dien-3beta-ol, stigmasta-5,22-dien-3-beta-ol, 3beta,22e-stigmasta-5,22-dien-3-ol, stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C 25GR Stigmasterol, 95%

Digitonin, ACROS Organics™

CAS: 11024-24-1 Fórmula molecular: C56H92O29 Molecular Weight (g/mol): 1229.323 Número MDL: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-ILDJSIQCSA-N Sinónimo: digitonin PubChem CID: 102004607 SMILES: CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CC(C(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O)C)C)O)C)OC1 5GR Digitonin

Cholesteryl oleyl carbonate, +99%, ACROS Organics™

CAS: 17110-51-9 Fórmula molecular: C46H80O3 Molecular Weight (g/mol): 681.143 Número MDL: MFCD00003634 InChI Key: XMPIMLRYNVGZIA-FVPZYIPGSA-N Sinónimo: cholesterololeylcarbonate PubChem CID: 131632518 IUPAC Name: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadec-9-enyl carbonate SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C 25GR Cholesteryl oleyl carbonate, 99+%

Oleic acid, 97%, ACROS Organics™

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.46 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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 5GR Oleic acid, 97%

Alfa Aesar™ Oleic acid, 99%

CAS: 112-80-1 Fórmula molecular: C18H34O2 Molecular Weight (g/mol): 282.468 Número MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Sinónimo: 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% 5G

Trilaurin, 98%, ACROS Organics™

CAS: 538-24-9 Fórmula molecular: C39H74O6 Molecular Weight (g/mol): 639.01 Número MDL: MFCD00026559 InChI Key: VMPHSYLJUKZBJJ-UHFFFAOYSA-N Sinónimo: trilaurin, glycerol trilaurate, glyceryl tridodecanoate, glyceryl trilaurate, glycerin trilaurate, lauric acid triglyceride, tridodecanoin, lauric acid triglycerin ester, trilauroylglycerol, laurin, tri PubChem CID: 10851 ChEBI: CHEBI:77389 IUPAC Name: 2,3-di(dodecanoyloxy)propyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC 5GR Trilaurin, 98%

Taurocholic acid, sodium salt hydrate, 98%, ACROS Organics™

CAS: 345909-26-4 Fórmula molecular: C26H46NNaO8S Molecular Weight (g/mol): 555.703 InChI Key: RDAJAQDLEFHVNR-NEMAEHQESA-M Sinónimo: Sodium taurocholate hydrate PubChem CID: 23687511 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,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;hydrate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+] 25GR Taurocholic acid, sodium salt hydrate, 98%

Alfa Aesar™ Ethyl phenoxyacetate, 99%

CAS: 2555-49-9 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Sinónimo: ethyl phenoxyacetate, acetic acid, phenoxy-, ethyl ester, phenoxyacetic acid ethyl ester, acetic acid, 2-phenoxy-, ethyl ester, phenoxy-acetic acid ethyl ester, phenoxyacetic acid, ethyl ester, ethyl2-phenoxyacetate, pubchem12485, acmc-1ckja, ethylphenoxyacetate PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1 ETHYL PHENOXYACETATE, 98% 50G

Ácido ursodesoxicólico, 99 %, ACROS Organics™

CAS: 128-13-2 Fórmula molecular: C24H40O4 Molecular Weight (g/mol): 392.58 Número MDL: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Sinónimo: ursodeoxycholic acid, ursodiol, actigall, ursofalk, ursolvan, delursan, ursodeoxycholate, urso, urso forte, ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C 1GR Ursodeoxycholic acid, 99%

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