Lipids

Ameisensäure, 99 %, für Analysen, ACROS Organics™

Ameisensäure, 99 %, für Analysen, ACROS Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: 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: Ameisensäure SMILES: C(=O)O

Essigsäure, ≥ 99,7 %, ACS Reagenz, ACROS Organics™

Essigsäure, ≥ 99,7 %, ACS Reagenz, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoidsäure, Ethylsäure, Essigsäure (Eisessig), Methancarboxylsäure, Essigsäure, Eis, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Ameisensäure, 98+%, rein, ACROS Organics™

Ameisensäure, 98+%, rein, ACROS Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: 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: Ameisensäure SMILES: C(=O)O

Progesteron, 98 %, ACROS Organics™

Progesteron, 98 %, ACROS Organics™

CAS: 57-83-0 Summenformel: C21H30O2 Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: 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-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Essigsäure, 99,8 %, für die Biochemie, ACROS Organics™

Essigsäure, 99,8 %, für die Biochemie, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Essigsäure, 99,5 %, rein, ACROS Organics™

Essigsäure, 99,5 %, rein, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Ameisensäure, ACS-Reagenz, 88 %, Acros Organics™

Ameisensäure, ACS-Reagenz, 88 %, Acros Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: 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: Ameisensäure SMILES: C(=O)O

Essigsäure, 99.8 %, für die Analyse, ACROS Organics™

Essigsäure, 99.8 %, für die Analyse, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Triolein, 99 %, ACROS Organics™

Triolein, 99 %, ACROS Organics™

CAS: 122-32-7 Summenformel: C57H104O6 Molekulargewicht (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

2,4-Sorbinsäure, 99 %, ACROS Organics™

2,4-Sorbinsäure, 99 %, ACROS Organics™

CAS: 110-44-1 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid, 2,4-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2e,4e-hexadienoic acid, panosorb, 2-propenylacrylic acid, trans,trans-sorbic acid, sorbistat, hexadienoic acid, e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

Ölsäure, tech. 90 %, Alfa Aesar™

Ölsäure, tech. 90 %, Alfa Aesar™

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-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: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Hexansäure, ≥ 98 %, Alfa Aesar™

Hexansäure, ≥ 98 %, Alfa Aesar™

CAS: 142-62-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC-Name: Hexansäure SMILES: CCCCCC(=O)O

(+)-Dehydroisoandrosteron, 99 %, ACROS Organics™

(+)-Dehydroisoandrosteron, 99 %, ACROS Organics™

CAS: 53-43-0 Summenformel: C19H28O2 Molekulargewicht (g/mol): 288.42 MDL-Nummer: MFCD00003613 InChI-Schlüssel: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone, dhea, prasterone, dehydroisoandrosterone, androstenolone, trans-dehydroandrosterone, 3beta-hydroxyandrost-5-en-17-one, diandron, diandrone, psicosterone 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-on SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Maiskeimöl, ACROS Organics™

Maiskeimöl, ACROS Organics™

CAS: 8001-30-7 MDL-Nummer: MFCD00130865

Trans-4-Pentensäure, 99 %, ACROS Organics™

Trans-4-Pentensäure, 99 %, ACROS Organics™

CAS: 591-80-0 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00004408 InChI-Schlüssel: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid, allylacetic acid, allyl acetic acid, 4 pa, 3-vinylpropionic acid, delta 4-pentenoic acid, unii-d4s77y29fb, fema no. 2843, .delta.4-pentenoic acid, wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC-Name: Pent-4-ensäure SMILES: OC(=O)CCC=C

Ameisensäure, 97 %, ACS-Reagenz, ACROS Organics™

Ameisensäure, 97 %, ACS-Reagenz, ACROS Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: 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: Ameisensäure SMILES: C(=O)O

Propionsäure, 99%, rein, ACROS Organics™

Propionsäure, 99%, rein, ACROS Organics™

CAS: 79-09-4 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O

Essigsäure, 99,6 %, zur Analyse, ACROS Organics™

Essigsäure, 99,6 %, zur Analyse, ACROS Organics™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Calcium-Glycerinphosphathydrat, 97 %

Calcium-Glycerinphosphathydrat, 97 %

CAS: 28917-82-0 Summenformel: C3H7CaO6P Molekulargewicht (g/mol): 210.14 MDL-Nummer: MFCD00151656 InChI-Schlüssel: IWIRHXNCFWGFJE-UHFFFAOYNA-L Synonym: calcium glycerophosphate hydrate, calcii glycerophosphas, c3h7o6p.ca.h2o, glycerophosphoric acid calcium salt hydrate, calcium 2,3-dihydroxypropyl phosphate hydrate, calcium dl-glycerol 3-phosphate hydrate PubChem CID: 71311563 IUPAC-Name: Kalzium 3-(Phosphonatooxyd)Propan-1,2-Diol SMILES: [Ca++].OCC(O)COP([O-])([O-])=O

Thermo Scientific™ L-α-Lecithin, Acros Organics™

Thermo Scientific™ L-α-Lecithin, Acros Organics™

L-alpha-Lecithin, min. > -97 % (Phospholipide) (als Aceton unlöslich), C42H80NO8P, CAS-Nummer-8002-43-5

Octansäure, 99 %, ACROS Organics™

Octansäure, 99 %, ACROS Organics™

CAS: 124-07-2 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.21 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: 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: Octansäure SMILES: CCCCCCCC(=O)O

Glycerintriacetat, 99 %, Alfa Aesar™

Glycerintriacetat, 99 %, Alfa Aesar™

CAS: 102-76-1 Summenformel: C9H14O6 Molekulargewicht (g/mol): 218.205 MDL-Nummer: MFCD00008716 InChI-Schlüssel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-Name: 2,3-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

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