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Organiska föreningar som består av tre sammankopplade fenylringar.
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1 – 15 av 48 Resultat
1

Thermo Scientific Chemicals N-α -FMOC-N-Trityl-L-histidin, 98 %

CAS: 109425-51-6 Molekylformel: C40H33N3O4 Molekylvikt (g/mol): 619.72 InChI-nyckel: XXMYDXUIZKNHDT-QNGWXLTQSA-N Synonym: fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090 PubChem CID: 11422193 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

Molekylformel C40H33N3O4
PubChem CID 11422193
IUPAC-namn (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-(1-tritylimidazol-4-yl)propansyra
CAS 109425-51-6
InChI-nyckel XXMYDXUIZKNHDT-QNGWXLTQSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Molekylvikt (g/mol) 619.72
Synonym fmoc-his trt-oh,n-fmoc-n'-trityl-l-histidine,nalpha-fmoc-nim-trityl-l-histidine,n-a-fmoc-n-im-trityl-l-histidine,n,a-fmoc-n im-trityl-l-histidine,histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1-tritylimidazol-4-yl propanoic acid,fmochis trt oh,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,ambotzfaa1090
2

N-α -FMOC-N-delta-Trityl-L-glutamin, 95 %, Thermo Scientific Chemicals

CAS: 132327-80-1 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 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

Molekylformel C39H34N2O5
PubChem CID 10919157
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
3

Alpha-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol, TRC

CAS: 176721-01-0 Molekylformel: C31H28N2O Molekylvikt (g/mol): 444.58 Synonym: Medetomidine Impurity 36 LEDER: Cc1cccc(C(O)c2cncn2C(c3ccccc3)(c4ccccc4)c5ccccc5)c1C

Molekylformel C31H28N2O
CAS 176721-01-0
LEDER Cc1cccc(C(O)c2cncn2C(c3ccccc3)(c4ccccc4)c5ccccc5)c1C
Molekylvikt (g/mol) 444.58
Synonym Medetomidine Impurity 36
4

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

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
5

4-Methoxytrityl chloride, 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

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
6

Trifenylmetylmerkaptan, 98+%, Thermo Scientific Chemicals

CAS: 3695-77-0 Molekylformel: C19H16S Molekylvikt (g/mol): 276.397 MDL-nummer: MFCD00004854 InChI-nyckel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC-namn: trifenylmetantiol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

Molekylformel C19H16S
PubChem CID 77281
MDL-nummer MFCD00004854
IUPAC-namn trifenylmetantiol
CAS 3695-77-0
InChI-nyckel JQZIKLPHXXBMCA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Molekylvikt (g/mol) 276.397
Synonym triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl
7

Tritylamine, 98%

CAS: 5824-40-8 Molekylformel: C19H17N Molekylvikt (g/mol): 259.352 MDL-nummer: MFCD00008047 InChI-nyckel: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC-namn: trifenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

Molekylformel C19H17N
PubChem CID 138598
MDL-nummer MFCD00008047
IUPAC-namn trifenylmetanamin
CAS 5824-40-8
InChI-nyckel BZVJOYBTLHNRDW-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Molekylvikt (g/mol) 259.352
Synonym tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound
8

Trifenylmetanol, 98 %, Thermo Scientific Chemicals

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

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
9

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

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
10

Trifenylmetan, 98 %, Thermo Scientific Chemicals

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

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?
11

Nalpha-Fmoc-Ndelta-trityl-L-glutamine, 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

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
12

5'-O-(4,4'-Dimethoxytrityl)thymidine, 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

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
13

4,4'-dimetoxitritylklorid, 97 %, Thermo Scientific Chemicals

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

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
14

S-Trityl-L-cysteinamide, 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

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
15

N-Boc-S-trityl-D-cysteine, 98%

CAS: 87494-13-1 Molekylformel: C27H29NO4S Molekylvikt (g/mol): 463.59 MDL-nummer: MFCD00236839 InChI-nyckel: JDTOWOURWBDELG-UHFFFAOYNA-N Synonym: boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine PubChem CID: 11590774 LEDER: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

Molekylformel C27H29NO4S
PubChem CID 11590774
MDL-nummer MFCD00236839
CAS 87494-13-1
InChI-nyckel JDTOWOURWBDELG-UHFFFAOYNA-N
LEDER CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 463.59
Synonym boc-d-cys trt-oh,boc-s-trityl-d-cysteine,n-alpha-t-butyloxycarbonyl-s-trityl-d-cysteine,s-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-l-cysteine trityl,2s-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,boc-cys trt,boc-cys-trt,ambotzbaa5000,n-boc-s-trityl-d-cysteine