Lipids and Lipid Derivatives
Invitrogen™ Lissamine™ Rhodamine B 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (rhodamine DHPE)
With excitation/emission maxima ∽560/580nm
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (Texas Red™ DHPE)
The phospholipid, Texas Red™ 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, triethylammonium salt (Texas Red™ DHPE) is labeled on the head group with the bright, red-fluorescent Texas Red™ dye.
Invitrogen™ NBD-PE (N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)
The phospholipid, NBD-PE is labeled on the head group with the environment sensitive fluorophore, NBD.
DL-10-Camphorsulfonic acid, sodium salt, 98%
CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Lauric acid, sodium salt, 98%
CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium;dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O
Palmitic acid, sodium salt, 98%
CAS: 408-35-5 Molecular Formula: C16H31NaO2 Molecular Weight (g/mol): 278.4 MDL Number: MFCD00002749 InChI Key: GGXKEBACDBNFAF-UHFFFAOYSA-M Synonym: sodium palmitate,palmitic acid sodium salt,hexadecanoic acid, sodium salt,sodium hexadecanoate,palmitic acid, sodium salt,sodium pentadecanecarboxylate,unii-jq43kp6296,hsdb 759,hexadecanoic acid sodium salt,hexadecanoic acid,sodium salt 1:1 PubChem CID: 2735111 IUPAC Name: sodium;hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
5-Hydroxydecanoic acid sodium salt, 98%
CAS: 624-00-0 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00153808 InChI Key: LMHJFKYQYDSOQO-UHFFFAOYSA-N Synonym: 5-hydroxydecanoate,5-hydroxy capric acid,5-hydroxy-decanoic acid,decanoic acid, 5-hydroxy,sodium salt,decanoic acid, 5-hydroxy-, 5s,acmc-20mvfk,xi-5-hydroxydecanoic acid PubChem CID: 1825 IUPAC Name: 5-hydroxydecanoic acid SMILES: CCCCCC(CCCC(=O)O)O
2-Allyl-N-Boc-D-glycine dicyclohexylamine salt, 95%
CAS: 170899-08-8 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD01321012 InChI Key: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Sorbic acid potassium salt, ∽99%, MP Biomedicals™
CAS: 590-00-1 Molecular Formula: C6H7KO2 Molecular Weight (g/mol): 150.22 MDL Number: MFCD00016546 InChI Key: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate SMILES: [K+].C\C=C\C=C\C([O-])=O
Invitrogen™ Fluorescein DHPE (N-(Fluorescein-5-Thiocarbamoyl)-1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt)
Excitation/emission maxima ∽496/519nm
1-Hexanol, 98%, Reagent Grade, Honeywell™
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
Tianeptine Sodium Salt, TRC
CAS: 30123-17-2 Molecular Formula: C21 H24 Cl N2 O4 S . Na Molecular Weight (g/mol): 458.93 Synonym: Tianeptine sodium,Sodium 7-[[(11RS)-3-chloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl]amino]heptanoate S,S-dioxide,7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid sodium salt (1:1),Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-, monosodium salt (9CI),Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]-, S,S-dioxide, monosodium salt (8CI),Dibenzo[c,f][1,2]thiazepine, heptanoic acid deriv.,Sodium 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoate S,S-dioxide,Stablon,Tianeptine sodium,Tianeptine sodium salt IUPAC Name: sodium;7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][1,2]benzothiazepin-11-yl)amino]heptanoate SMILES: [Na+].CN1c2ccccc2C(NCCCCCCC(=O)[O-])c3ccc(Cl)cc3S1(=O)=O
1-Octanol, ReagentPlus™, 99%, Honeywell™
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: 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