Very long-chain fatty acids

Ionomycin (Calciumsalz), Fisher BioReagents

Ionomycin (Calciumsalz), Fisher BioReagents

CAS: 56092-82-1 Summenformel: C41H70CaO9 Molekulargewicht (g/mol): 747.08 MDL-Nummer: MFCD00083634 InChI-Schlüssel: RULWQOBWZOQCOY-SQNLDGQHSA-M PubChem CID: 71311740 IUPAC-Name: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O

CIS-4,7,10,13,16,19-Docosahexaensäure, 98 %, ACROS Organics™

CIS-4,7,10,13,16,19-Docosahexaensäure, 98 %, ACROS Organics™

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

Alfa Aesar™ Behensäure, Tech. 85 %

Alfa Aesar™ Behensäure, Tech. 85 %

CAS: 112-85-6 Summenformel: C22H44O2 Molekulargewicht (g/mol): 340.592 MDL-Nummer: MFCD00002807 InChI-Schlüssel: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid, 1-docosanoic acid, n-docosanoic acid, hydrofol acid 560, docosoic acid, hydrofol 2022-55, glycon b-70, behensaeure, docosanoicacid, docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC-Name: Docosansäure SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ Erucasäure, Tech. 90 %

Alfa Aesar™ Erucasäure, Tech. 90 %

CAS: 112-86-7 Summenformel: C22H42O2 Molekulargewicht (g/mol): 338.576 MDL-Nummer: MFCD00063188 InChI-Schlüssel: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid, cis-13-docosenoic acid, z-docos-13-enoic acid, 13-docosenoic acid, z, cis-erucic acid, 13-cis-docosenoic acid, 13-docosenoic acid, z-13-docosenoic acid, hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC-Name: (Z)-Docos-13-ensäure SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

Alfa Aesar™ 10,12-Tricosadiynosäure, 96 %

Alfa Aesar™ 10,12-Tricosadiynosäure, 96 %

CAS: 66990-30-5 Summenformel: C23H38O2 Molekulargewicht (g/mol): 346.555 MDL-Nummer: MFCD00041683 InChI-Schlüssel: DIEDVCMBPCRJFQ-UHFFFAOYSA-N Synonym: 10,12-tricosadiynoic acid, 10,12-tricosadiynoicacid, acmc-209nx8, 10,12-tricosadiynoic acid gc PubChem CID: 538457 IUPAC-Name: Tricosa-10,12-diynosäure SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

Ursodeoxycholsäure, 99 %, ACROS Organics™

Ursodeoxycholsäure, 99 %, ACROS Organics™

CAS: 557-59-5 Summenformel: C24H48O2 Molekulargewicht (g/mol): 368.63 MDL-Nummer: MFCD00002810 InChI-Schlüssel: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid, unii-rk3vcw5y1l, n-tetracosanoic acid, rk3vcw5y1l, n-tetracosanoate, lignozerinsaeure, tetracosansaeure, carnaubic acid, tetracosoic acid, tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC-Name: Tetracosansäure SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

Hexacosansäure, 98 %, ACROS Organics™

Hexacosansäure, 98 %, ACROS Organics™

CAS: 506-46-7 Summenformel: C26H52O2 Molekulargewicht (g/mol): 396.7 MDL-Nummer: MFCD00002811 InChI-Schlüssel: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid, ceric acid, ceratinic acid, cerinic acid, hexacosanic acid, cerylic acid, cerotinic acid, n-hexacosanoic acid, unii-d42cqn6p36, cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC-Name: Hexacosansäure SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ 10,12-Pentacosadiynsäure, ≥ 98 %

Alfa Aesar™ 10,12-Pentacosadiynsäure, ≥ 98 %

CAS: 66990-32-7 Summenformel: C25H42O2 Molekulargewicht (g/mol): 374.61 MDL-Nummer: MFCD00041684 InChI-Schlüssel: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid, 10,12-pentacosadiynoicacid, acmc-209nx9, 10-12-pentacosadiynoic acid, 10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC-Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O

Silber(I)-behenat, Alfa Aesar™

Silber(I)-behenat, Alfa Aesar™

CAS: 2489-05-6 Summenformel: C22H43AgO2 Molekulargewicht (g/mol): 447.45 MDL-Nummer: MFCD00059001 InChI-Schlüssel: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate, silver docosanoate, behenic acid silver salt, unii-n3hp26f3pb, n3hp26f3pb, silver hebenate, docosanoic acid, silver 1+ salt 1:1, docosanoic acid silver salt, docosanoic acid, silver salt, docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC-Name: Silber; Docosanoat SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

Docosalsäure, 85 %, tech., ACROS Organics™

Docosalsäure, 85 %, tech., ACROS Organics™

CAS: 112-85-6 Summenformel: C22H44O2 Molekulargewicht (g/mol): 340.58 MDL-Nummer: MFCD00002807 InChI-Schlüssel: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid, 1-docosanoic acid, n-docosanoic acid, hydrofol acid 560, docosoic acid, hydrofol 2022-55, glycon b-70, behensaeure, docosanoicacid, docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC-Name: Docosansäure SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

Alfa Aesar™ 10,12-Docosadiendioesäure, 95 %

Alfa Aesar™ 10,12-Docosadiendioesäure, 95 %

CAS: 28393-02-4 Summenformel: C22H34O4 Molekulargewicht (g/mol): 362.51 MDL-Nummer: MFCD00078306 InChI-Schlüssel: XCUAGNLOPZWTEH-UHFFFAOYSA-N Synonym: 10,12-docosadiynedioic acid, 10,12-docosadiyndioic acid, 10,12-docosadiynedioicacid, acmc-20aozt, 10,12-docasadiyndioic acid, 10,12-docosadiynedioic acid #, icosa-9,11-diyne-1,20-dicarboxylic acid PubChem CID: 544138 IUPAC-Name: Docosa-10,12-diyndiosäure SMILES: C(CCCCC(=O)O)CCCC#CC#CCCCCCCCCC(=O)O

Ionomycin, Calciumsalz, 100 %, > 98 %, für HPLC-Analysen, MP Biomedicals™

Ionomycin, Calciumsalz, 100 %, > 98 %, für HPLC-Analysen, MP Biomedicals™

CAS: 56092-82-1 Summenformel: C41H70CaO9 Molekulargewicht (g/mol): 747.08 MDL-Nummer: MFCD00083634 InChI-Schlüssel: RULWQOBWZOQCOY-SQNLDGQHSA-M PubChem CID: 71311740 IUPAC-Name: Calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-Dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-Hydroxyethyl]-5-Methyloxolan-2-yl]-5-Methyloxolan-2-yl]-4,6,8,12,14,18,20-Heptamethyl-11-Oxido-9-Oxodocosa-10,16-Dienoat SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O

cis-4,7,10,13,16,19-Docosahexaensäure, >99 %, MP Biomedicals™

cis-4,7,10,13,16,19-Docosahexaensäure, >99 %, MP Biomedicals™

CAS: 6217-54-5 Summenformel: C22H32O2 Molekulargewicht (g/mol): 328.496 MDL-Nummer: MFCD00065722 InChI-Schlüssel: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-Docosahexaensäure, 4,7,10,13,16,19-Cis-docosahexaensäure, cis-,4, 7, 10, 13, 16, , 19-Docosahexaensäure, 4Z-Docosa-4,7,10,13,16,19-Hexaensäure PubChem CID: 57417355 IUPAC-Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaensäure SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

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