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Organiska föreningar som består av tre sammankopplade fenylringar.

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1

N-Fmoc-S-trityl-L-cysteine, 95%

CAS: 103213-32-7 Molekylformel: C37H30NO4S Molekylvikt (g/mol): 584.71 MDL-nummer: MFCD00038538 InChI-nyckel: KLBPUVPNPAJWHZ-UMSFTDKQSA-M Synonym: fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl PubChem CID: 128239 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-tritylsulfanylpropansyra LEDER: [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Molekylformel C37H30NO4S
PubChem CID 128239
MDL-nummer MFCD00038538
IUPAC-namn (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-tritylsulfanylpropansyra
CAS 103213-32-7
InChI-nyckel KLBPUVPNPAJWHZ-UMSFTDKQSA-M
LEDER [O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol) 584.71
Synonym fmoc-cys trt-oh,fmoc-s-trityl-l-cysteine,fmoc-l-cys trt-oh,n-fmoc-s-trityl-l-cysteine,fmoc-cys trt,n alpha-fluorenylmethyloxycarbonyl-s-tritylcysteine,r-9h-fluoren-9-yl methyl 1-hydroxy-3-tritylthio propan-2-yl carbamate,fmoc-s-trityl-cys,n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl-l-cysteine,l-cysteine, n-9h-fluoren-9-ylmethoxy carbonyl-s-triphenylmethyl
2

Trityl chloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-2.5 mmol/g on poly(styrene-divinylbenzene)

CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C19H15Cl
PubChem CID 6456
MDL-nummer MFCD00000813,MFCD00284810
CAS 76-83-5
InChI-nyckel JBWKIWSBJXDJDT-UHFFFAOYSA-N
LEDER ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 278.78
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris
3

Klortrifenylmetan, 98 %, Thermo Scientific Chemicals

CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 IUPAC-namn: [klor(difenyl)metyl]bensen LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C19H15Cl
PubChem CID 6456
MDL-nummer MFCD00000813,MFCD00284810
IUPAC-namn [klor(difenyl)metyl]bensen
CAS 76-83-5
InChI-nyckel JBWKIWSBJXDJDT-UHFFFAOYSA-N
LEDER ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 278.78
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris