Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-tienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)
Den orangeröda fluorescerande fettsyran, BODIPY™ 558/568 C12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.
Invitrogen™ Texas Red™ 1,2-dihexadekanoyl -sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE)
Fosfolipiden, Texas Red™ 1,2-dihexadekanoyl- sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE) är märkt på huvudgruppen med den ljusa, rödfluorescerande Texas Red™ färga.
Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimetyl-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)
Den gröna fluorescerande fettsyran, BODIPY™ FL C 12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.
4-Methylumbellifery-α -D-galaktopyranosidhydrat, 99 %, Thermo Scientific Chemicals
CAS: 38597-12-5 Molekylformel: C16H18O8 Molekylvikt (g/mol): 338.31 MDL-nummer: MFCD03791284 InChI-nyckel: 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-namn: 4-metyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxikromen-2-on LEDER: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-metyl-4-bora-3a,4a-diaza -s -indacen-3-dodekansyra)
Bildar excimerer och uppvisar rödförskjuten fluorescensemission när den införlivas i levande celler
Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: 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-namn: diklormetan LEDER: ClCCl
N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O
Oxalyl chloride, 98%
CAS: 79-37-8 Molekylformel: C2Cl2O2 Molekylvikt (g/mol): 126.93 MDL-nummer: MFCD00000704 InChI-nyckel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-namn: oxalyldiklorid LEDER: C(=O)(C(=O)Cl)Cl
Triethylamine, 99%, pure
CAS: 121-44-8 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000244 InChI-nyckel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-namn: 3-bromprop-1-en LEDER: C=CCBr
Acetaldehyde, 99.5%, extra pure, AcroSeal™
CAS: 75-07-0 Molekylformel: C2H4O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: 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-namn: acetaldehyd LEDER: CC=O
Tris(dibensylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
N,N'-Dicyclohexylcarbodiimide, 99%
CAS: 538-75-0 Molekylformel: C13H22N2 Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00011659 InChI-nyckel: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC-namn: N,N'-dicyklohexylmetandiimin LEDER: C1CCC(CC1)N=C=NC2CCCCC2
Acetylklorid, 99+%, Thermo Scientific Chemicals
CAS: 75-36-5 Molekylformel: C2H3ClO Molekylvikt (g/mol): 78.50 MDL-nummer: MFCD00000719 InChI-nyckel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC-namn: acetylklorid LEDER: CC(Cl)=O
1-Bromobutane, 99%
CAS: 109-65-9 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000260 InChI-nyckel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-namn: 1-bromobutan LEDER: CCCCBr