Invitrogen™ BODIPY™ FL C₁₂ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

The green fluorescent fatty acid, BODIPY™ FL C₁₂ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

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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.

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Invitrogen™ BODIPY™ 500/510 C₁, C₁₂ (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells

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4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate, 99%

CAS: 38597-12-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.31 MDL Number: MFCD03791284 InChI Key: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC Name: 4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

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Invitrogen™ BODIPY™ 558/568 C₁₂ (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

The orange-red fluorescent fatty acid, BODIPY™ 558/568 C₁₂ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

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Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

L-alpha-Dipalmitoyl phosphatidylcholine, 98%

CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

Catalpol, Thermo Scientific™

Thermo Scientific Chemicals Miltefosine, 98%

Dimethylaluminium chloride, 0.9M solution in heptane, AcroSeal™

CAS: 1184-58-3 MDL Number: MFCD00000458 InChI Key: JGHYBJVUQGTEEB-UHFFFAOYSA-M Synonym: aluminum, chlorodimethyl,dimethylaluminum chloride,dimethylaluminium chloride,chlorodimethylaluminum,dimethylaluminum chloride solution, 1.0 m in hexanes,chloro dimethyl alumane,dimethylaluminum chloride solution PubChem CID: 79147 IUPAC Name: chloro(dimethyl)alumane SMILES: C[Al](C)Cl

Molecular Probes™ 2-Aminoacridone, Hydrochloride

Neratinib

CAS: 698387-09-6 Molecular Formula: C30H29ClN6O3 Molecular Weight (g/mol): 557.05 InChI Key: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC Name: N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N