Invitrogen™ BODIPY™ 558/568 C12 (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Fluoreszierend in wässrigen und lipiden Umgebungen
Invitrogen™ BODIPY™ FL C12 (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Fluoreszierend in wässrigen und lipiden Umgebungen
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin, Triethylammoniumsalz (Texas Red™ DHPE)
Ein Phospholipid
4-Methylbelliferyl-α-D-galactopyranosidhydrat, 99 %, Thermo Scientific Chemicals
CAS: 38597-12-5 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD03791284 InChI-Schlüssel: 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 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: 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-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacen-3-Dodekansäure)
Es bildet Excimere und weist eine rot-verschobene Fluoreszenz-Emission auf, wenn es in lebende Zellen integriert wird
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: 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-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl
Triethylamin, 99 %, rein, Thermo Scientific Chemicals
CAS: 121-44-8 InChI-Schlüssel: 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-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC
Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
N,N'-Dicyclohexylcarbodiimid, 99 %, Thermo Scientific Chemicals
CAS: 538-75-0 Summenformel: C13H22N2 Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00011659 InChI-Schlüssel: 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-Name: N,N'-Dicyclohexylmethandiimin SMILES: C1CCC(CC1)N=C=NC2CCCCC2
Acetylchlorid, +99 %, Thermo Scientific Chemicals
CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: 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-Name: Acetylchlorid SMILES: CC(Cl)=O
1-Brombutan, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: 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-Name: 1-Brombutan SMILES: CCCCBr
Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [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
Invitrogen™ Oregon Green™ 488 1,2-Dihexadecanoyl-sn-Glycerin-3-Phosphoethanolamin (Oregon Green™ 488 DHPE)
Mit Anregungs-/Emissionsmaxima von ∽501/526 nm
Benzylchlorformiat, stabilisiert, 97 Gew.%, Thermo Scientific Chemicals
CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.6 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl
