Lipide und Lipidderivate
Dimethylbernsteinsäure, 99 %, Thermo Scientific Chemicals
CAS: 106-65-0 Summenformel: C6H10O4 Molekulargewicht (g/mol): 146.14 MDL-Nummer: MFCD00008466 InChI-Schlüssel: MUXOBHXGJLMRAB-UHFFFAOYSA-N Synonym: dimethyl succinate,methyl succinate,dimethylsuccinate,butanedioic acid, dimethyl ester,succinic acid, dimethyl ester,dbe-4 dibasic ester,methyl butanedioate,succinic acid dimethyl ester,butanedioic acid, 1,4-dimethyl ester,fema no. 2396 PubChem CID: 7820 IUPAC-Name: Dimethylbutandioat SMILES: COC(=O)CCC(=O)OC
Brombernsteinsäure, 96 %, Thermo Scientific Chemicals
CAS: 923-06-8 Summenformel: C4H5BrO4 Molekulargewicht (g/mol): 196.98 MDL-Nummer: MFCD00004213 InChI-Schlüssel: QQWGVQWAEANRTK-UHFFFAOYNA-N Synonym: bromosuccinic acid,2-bromosuccinic acid,monobromosuccinic acid,butanedioic acid, bromo,+--bromosuccinic acid,dl-bromosuccinic acid,rs-bromosuccinic acid,succinic acid, bromo,bromobutanedioic acid PubChem CID: 73557 ChEBI: CHEBI:73712 IUPAC-Name: 2-bromobutanedioic acid SMILES: OC(=O)CC(Br)C(O)=O
Perfluorbernsteinsäure, 97 %, Thermo Scientific Chemicals
CAS: 377-38-8 Summenformel: C4H2F4O4 Molekulargewicht (g/mol): 190.05 MDL-Nummer: MFCD00042430 InChI-Schlüssel: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC-Name: 2,2,3,3-Tetrafluorbutandisäure SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O
2,2-Difluorbernsteinsäure, 94 %, Thermo Scientific Chemicals
CAS: 665-31-6 Summenformel: C4H4F2O4 Molekulargewicht (g/mol): 154.07 MDL-Nummer: MFCD00040970 InChI-Schlüssel: ZYLFHISLYSHWRH-UHFFFAOYSA-N Synonym: 2,2-difluorosuccinic acid,2,2-difluorosuccinicacid,butanedioic acid, 2,2-difluoro,pubchem23428,2,2-difluoro-butanedioic acid,butanedioic acid,2,2-difluoro,2,2-difluoro succinic acid,2,2-difluorobutane-1,4-dioic acid PubChem CID: 69581 IUPAC-Name: 2,2-Difluorbutandiosäure SMILES: OC(=O)CC(F)(F)C(O)=O
Succinaminsäure, 97 %, Thermo Scientific Chemicals
CAS: 638-32-4 Summenformel: C4H7NO3 Molekulargewicht (g/mol): 117.10 MDL-Nummer: MFCD00008041 InChI-Schlüssel: JDVPQXZIJDEHAN-UHFFFAOYSA-N Synonym: succinamic acid,butanoic acid, 4-amino-4-oxo,succinic acid monoamide,3-carbamoylpropanoic acid,succinamidic acid,acmc-1b64y,3-c-hydroxycarbonimidoyl propanoic acid PubChem CID: 12522 ChEBI: CHEBI:50398 IUPAC-Name: 3-carbamoylpropanoic acid SMILES: NC(=O)CCC(O)=O
Methylesuccinylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 1490-25-1 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000750 InChI-Schlüssel: SRXOJMOGPYFZKC-UHFFFAOYSA-N Synonym: methyl 4-chloro-4-oxobutyrate,methyl 3-chloroformyl propionate,3-carbomethoxypropionyl chloride,methyl 4-chloro-4-oxo-butanoate,3-carbomethoxy propionyl chloride,butanoic acid, 4-chloro-4-oxo-, methyl ester,methoxycarbonylpropionyl chloride,4-chloro-4-oxo-butanoicacimethylester,succinic acid monomethyl ester chloride,4-chloro-4-oxobutyric acid methyl ester PubChem CID: 73888 IUPAC-Name: Methyl-4-Chlor-4-Oxobutanoat SMILES: COC(=O)CCC(=O)Cl
Mono-Methyl Succinat 98 %, Thermo Scientific Chemicals
CAS: 3878-55-5 Summenformel: C5H8O4 Molekulargewicht (g/mol): 132.11 MDL-Nummer: MFCD00002788 InChI-Schlüssel: JDRMYOQETPMYQX-UHFFFAOYSA-N Synonym: monomethyl succinate,succinic acid monomethyl ester,methyl hydrogen succinate,mono-methyl succinate,butanedioic acid, monomethyl ester,3-carbomethoxypropanoic acid,succinic acid, monomethyl ester,unii-ya2v724s0a,mono-methyl hydrogen succinate,butanedioic acid monomethyl ester PubChem CID: 77487 ChEBI: CHEBI:75146 IUPAC-Name: 4-Methoxy-4-Oxobutansäure SMILES: COC(=O)CCC(=O)O
Meso-2,3-Dibromosuccinsäure, 98 %, Thermo Scientific Chemicals
CAS: 608-36-6 Summenformel: C4H2Br2O4 Molekulargewicht (g/mol): 273.87 MDL-Nummer: MFCD00066439 InChI-Schlüssel: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC-Name: (2S,3R)-2,3-Dibrombutandisäure SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Invitrogen™ NBD-PE (N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamin, Triethylammoniumsalz)
Mit Anregungs-/Emissionsmaxima von ∽463/536 nm
Ölsäure, Extra Pure, SLR, Fisher Chemical™
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: (Z)-Octadec-9-ensäure SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Di-n-Butyltin bis(2-Ethylhexanoat), Thermo Scientific Chemicals
CAS: 2781-10-4 MDL-Nummer: MFCD00015261 PubChem CID: 76044
Octan-1-ol, Pure, Fisher Chemical
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: 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
Forskolin (Von Coleus Forskohlii), Fisher BioReagents
CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O