Trifenylföreningar

Organiska föreningar som består av tre sammankopplade fenylringar.

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Trifenylmetanol, 97 %

CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonym: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl PubChem CID: 6457 IUPAC-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H16O
PubChem CID	6457
MDL-nummer	MFCD00004445,MFCD10565638
IUPAC-namn	trifenylmetanol
CAS	76-84-6
InChI-nyckel	LZTRCELOJRDYMQ-UHFFFAOYSA-N
LEDER	OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	260.34
Synonym	triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl

Pararosanilinbas

CAS: 467-62-9 Molekylformel: C₁₉H₁₉N₃O Molekylvikt (g/mol): 305.38 MDL-nummer: MFCD00036222 InChI-nyckel: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC-namn: tris(4-aminofenyl)metanol LEDER: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₉H₁₉N₃O
PubChem CID	10084
MDL-nummer	MFCD00036222
IUPAC-namn	tris(4-aminofenyl)metanol
CAS	467-62-9
InChI-nyckel	KRVRUAYUNOQMOV-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Molekylvikt (g/mol)	305.38
Synonym	pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol

Lanolin, vattenfattig, USP

CAS: 8006-54-0 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

Prissättning och tillgänglighet
Specifikationer

CAS	8006-54-0
Synonym	dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

CAS

8006-54-0

Synonym

dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

4-metoxytritylklorid, 97 %

CAS: 14470-28-1 Molekylformel: C20H17ClO Molekylvikt (g/mol): 308.805 MDL-nummer: MFCD00000814 InChI-nyckel: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonym: 4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride PubChem CID: 84462 IUPAC-namn: 1-[klor(difenyl)metyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H17ClO
PubChem CID	84462
MDL-nummer	MFCD00000814
IUPAC-namn	1-[klor(difenyl)metyl]-4-metoxibensen
CAS	14470-28-1
InChI-nyckel	OBOHMJWDFPBPKD-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Molekylvikt (g/mol)	308.805
Synonym	4-methoxytriphenylchloromethane,4-methoxytrityl chloride,4-methoxytriphenylmethyl chloride,4-monomethoxytrityl chloride,mmtrcl,p-chlorodiphenylmethyl anisole,p-anisylchlorodiphenylmethane,1-chlorodiphenylmethyl-4-methoxybenzene,chloro 4-methoxyphenyl methylene dibenzene,4-methoxytritylchloride

Trifenylmetylklorid, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

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

Lanolin, Thermo Scientific Chemicals

CAS: 8006-54-0 MDL-nummer: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00081740
CAS	8006-54-0
Synonym	dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

S-Trityl-L-cysteinamid, 98 %

CAS: 166737-85-5 Molekylformel: C22H22N2OS Molekylvikt (g/mol): 362.491 MDL-nummer: MFCD22126061 InChI-nyckel: OHWBGKONMFYEKL-FQEVSTJZSA-N Synonym: h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl PubChem CID: 44432703 IUPAC-namn: (2R)-2-amino-3-tritylsulfanylpropanamid LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H22N2OS
PubChem CID	44432703
MDL-nummer	MFCD22126061
IUPAC-namn	(2R)-2-amino-3-tritylsulfanylpropanamid
CAS	166737-85-5
InChI-nyckel	OHWBGKONMFYEKL-FQEVSTJZSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
Molekylvikt (g/mol)	362.491
Synonym	h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl

Nalfa-Fmoc-Ndelta-trityl-L-glutamin, 98 %

CAS: 132327-80-1 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 MDL-nummer: MFCD00077056 InChI-nyckel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C39H34N2O5
PubChem CID	10919157
MDL-nummer	MFCD00077056
IUPAC-namn	(2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra
CAS	132327-80-1
InChI-nyckel	WDGICUODAOGOMO-DHUJRADRSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Molekylvikt (g/mol)	610.71
Synonym	fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t

Nalfa-Fmoc-N^d-trityl-D-glutamin, 98 %, Thermo Scientific Chemicals

CAS: 200623-62-7 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 MDL-nummer: MFCD00151924 InChI-nyckel: WDGICUODAOGOMO-PGUFJCEWSA-N Synonym: fmoc-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid PubChem CID: 24820181 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C39H34N2O5
PubChem CID	24820181
MDL-nummer	MFCD00151924
IUPAC-namn	(2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra
CAS	200623-62-7
InChI-nyckel	WDGICUODAOGOMO-PGUFJCEWSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Molekylvikt (g/mol)	610.71
Synonym	fmoc-d-gln trt-oh,n-fmoc-n'-trityl-d-glutamine,fmoc-gln trt,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,ambotzfaa1322,pubchem12399,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-trityl-d-glutamine,n∼2∼-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-glutamine,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-triphenylmethyl carbamoyl butanoic acid

4-jod-1-trityl-lH-imidazol, 98 %, Thermo Scientific Chemicals

CAS: 96797-15-8 Molekylformel: C22H17IN2 Molekylvikt (g/mol): 436.30 MDL-nummer: MFCD02179542 InChI-nyckel: DXJZJYPLPZEYBH-UHFFFAOYSA-N Synonym: 4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole PubChem CID: 618252 IUPAC-namn: 4-jod-1-tritylimidazol LEDER: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H17IN2
PubChem CID	618252
MDL-nummer	MFCD02179542
IUPAC-namn	4-jod-1-tritylimidazol
CAS	96797-15-8
InChI-nyckel	DXJZJYPLPZEYBH-UHFFFAOYSA-N
LEDER	IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	436.30
Synonym	4-iodo-1-trityl-1h-imidazole,4-iodo-1-triphenylmethyl imidazole,1-trityl-4-iodoimidazole,4-iodo-1-triphenylmethyl-1h-imidazole,4-iodo-1-trityl-imidazole,1h-imidazole, 4-iodo-1-triphenylmethyl,pubchem8995,4-iodo-l-tritylimidazole,n1-trityl-4-iodoimidazole

4,4'-dimetoxytrityklorid, 97 %

CAS: 40615-36-9 Molekylformel: C21H19ClO2 Molekylvikt (g/mol): 338.83 MDL-nummer: MFCD00008409 InChI-nyckel: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC-namn: 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H19ClO2
PubChem CID	96831
MDL-nummer	MFCD00008409
IUPAC-namn	1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen
CAS	40615-36-9
InChI-nyckel	JBWYRBLDOOOJEU-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Molekylvikt (g/mol)	338.83
Synonym	4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl

5'-O-(4,4'-dimetoxytrityl)tymidin, 98+%

CAS: 40615-39-2 Molekylformel: C31H32N2O7 Molekylvikt (g/mol): 544.60 MDL-nummer: MFCD00010113 InChI-nyckel: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC-namn: 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C31H32N2O7
PubChem CID	162419
MDL-nummer	MFCD00010113
IUPAC-namn	1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion
CAS	40615-39-2
InChI-nyckel	UBTJZUKVKGZHAD-QZGLRKMJNA-N
LEDER	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Molekylvikt (g/mol)	544.60
Synonym	5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione

Trifenylmetan, 98 %

CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H16
PubChem CID	10614
MDL-nummer	MFCD00004763
IUPAC-namn	benshydrylbensen
CAS	519-73-3
InChI-nyckel	AAAQKTZKLRYKHR-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:76212
Molekylvikt (g/mol)	244.34
Synonym	triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?

Trifenylmetan, 99+%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H16
PubChem CID	10614
MDL-nummer	MFCD00004763
IUPAC-namn	benshydrylbensen
CAS	519-73-3
InChI-nyckel	AAAQKTZKLRYKHR-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:76212
Molekylvikt (g/mol)	244.34
Synonym	triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?

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