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Triphenyl compounds

Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
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1 – 15 of 21 results
1

Chlorotriphenylmethane, 98%, Thermo Scientific Chemicals

CAS: 76-83-5 Molecular Formula: C19H15Cl Molecular Weight (g/mol): 278.78 MDL Number: MFCD00000813,MFCD00284810 InChI Key: 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 Name: [chloro(diphenyl)methyl]benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6456
CAS 76-83-5
Molecular Weight (g/mol) 278.78
MDL Number MFCD00000813,MFCD00284810
SMILES ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris
IUPAC Name [chloro(diphenyl)methyl]benzene
InChI Key JBWKIWSBJXDJDT-UHFFFAOYSA-N
Molecular Formula C19H15Cl
2

4,4'-Dimethoxytrityl chloride, 97%, Thermo Scientific Chemicals

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: 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 Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 96831
CAS 40615-36-9
Molecular Weight (g/mol) 338.83
MDL Number MFCD00008409
SMILES COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
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
IUPAC Name 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene
InChI Key JBWYRBLDOOOJEU-UHFFFAOYSA-N
Molecular Formula C21H19ClO2
3

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

CAS: 76-83-5 Molecular Formula: C19H15Cl Molecular Weight (g/mol): 278.78 MDL Number: MFCD00000813,MFCD00284810 InChI Key: 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 SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6456
CAS 76-83-5
Molecular Weight (g/mol) 278.78
MDL Number MFCD00000813,MFCD00284810
SMILES ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris
InChI Key JBWKIWSBJXDJDT-UHFFFAOYSA-N
Molecular Formula C19H15Cl
4

Nalpha-Fmoc-N^d-trityl-D-glutamine, 98%, Thermo Scientific Chemicals

CAS: 200623-62-7 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 MDL Number: MFCD00151924 InChI Key: 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 Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid SMILES: 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

PubChem CID 24820181
CAS 200623-62-7
Molecular Weight (g/mol) 610.71
MDL Number MFCD00151924
SMILES 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
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
IUPAC Name (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
InChI Key WDGICUODAOGOMO-PGUFJCEWSA-N
Molecular Formula C39H34N2O5
5

4,4',4″-Trichlorotrityl alcohol, 95%, Thermo Scientific Chemicals

CAS: 3010-80-8 Molecular Formula: C19H13Cl3O Molecular Weight (g/mol): 363.66 MDL Number: MFCD00051795 InChI Key: BPFKTJMHOWDJKI-UHFFFAOYSA-N Synonym: tris 4-chlorophenyl methanol,4,4',4-trichlorotrityl alcohol,tris-4-chloro-phenyl-methanol,tri 4-chlorophenyl methanol,acmc-1clfy,tris-p-chlorophenyl methanol,tris 4-chlorophenyl methan-1-ol,4,4,4-trichlorotrityl alcohol,benzenemethanol,4-chloro-a,a-bis 4-chlorophenyl PubChem CID: 76379 IUPAC Name: tris(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

PubChem CID 76379
CAS 3010-80-8
Molecular Weight (g/mol) 363.66
MDL Number MFCD00051795
SMILES OC(C1=CC=C(Cl)C=C1)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym tris 4-chlorophenyl methanol,4,4',4-trichlorotrityl alcohol,tris-4-chloro-phenyl-methanol,tri 4-chlorophenyl methanol,acmc-1clfy,tris-p-chlorophenyl methanol,tris 4-chlorophenyl methan-1-ol,4,4,4-trichlorotrityl alcohol,benzenemethanol,4-chloro-a,a-bis 4-chlorophenyl
IUPAC Name tris(4-chlorophenyl)methanol
InChI Key BPFKTJMHOWDJKI-UHFFFAOYSA-N
Molecular Formula C19H13Cl3O
6

Bromotriphenylmethane, 98%, Thermo Scientific Chemicals

CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.233 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br

PubChem CID 11692
CAS 596-43-0
Molecular Weight (g/mol) 323.233
MDL Number MFCD00000120
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Synonym bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane
IUPAC Name [bromo(diphenyl)methyl]benzene
InChI Key NZHXEWZGTQSYJM-UHFFFAOYSA-N
Molecular Formula C19H15Br
7

3,3,3-Triphenylpropionic acid, 98%, Thermo Scientific™

CAS: 900-91-4 Molecular Formula: C21H18O2 Molecular Weight (g/mol): 302.373 MDL Number: MFCD00002713 InChI Key: XMSJLUKCGWQAHO-UHFFFAOYSA-N Synonym: 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid PubChem CID: 136696 IUPAC Name: 3,3,3-triphenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 136696
CAS 900-91-4
Molecular Weight (g/mol) 302.373
MDL Number MFCD00002713
SMILES C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym 3,3,3-triphenylpropionic acid,tritylacetic acid,3,3,3-triphenyl propanoic acid,2-tritylacetic acid,pubchem12502,acmc-209r4v,2-triphenylmethylacetic acid,2-triphenylmethyl acetic acid,3,3 3-triphenyl propionic acid
IUPAC Name 3,3,3-triphenylpropanoic acid
InChI Key XMSJLUKCGWQAHO-UHFFFAOYSA-N
Molecular Formula C21H18O2
8

(S)-(-)-Glycidyl trityl ether, 98%, ee 98%, Thermo Scientific™

CAS: 129940-50-7 Molecular Formula: C22H20O2 Molecular Weight (g/mol): 316.4 MDL Number: MFCD00723373 InChI Key: XFSXUCMYFWZRAF-NRFANRHFSA-N Synonym: s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether PubChem CID: 7168113 IUPAC Name: (2S)-2-(trityloxymethyl)oxirane SMILES: C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 7168113
CAS 129940-50-7
Molecular Weight (g/mol) 316.4
MDL Number MFCD00723373
SMILES C1C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym s---trityl glycidyl ether,s-2-trityloxy methyl oxirane,s-trityl glycidyl ether,s---glycidyl trityl ether,s-glycidyl trityl ether,2s-2-trityloxymethyl oxirane,s-tritylglycidylether,s-2-triphenylmethoxymethyl oxirane,s---glycidyl triphenylmethyl ether,s-glycidyl triphenylmethyl ether
IUPAC Name (2S)-2-(trityloxymethyl)oxirane
InChI Key XFSXUCMYFWZRAF-NRFANRHFSA-N
Molecular Formula C22H20O2
9

1-Tritylimidazole, 98%, Thermo Scientific Chemicals

CAS: 15469-97-3 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.40 MDL Number: MFCD00229427 InChI Key: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonym: 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb PubChem CID: 618231 SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 618231
CAS 15469-97-3
Molecular Weight (g/mol) 310.40
MDL Number MFCD00229427
SMILES C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb
InChI Key NPZDCTUDQYGYQD-UHFFFAOYSA-N
Molecular Formula C22H18N2
10

5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%, Thermo Scientific Chemicals

CAS: 40615-39-2 Molecular Formula: C31H32N2O7 Molecular Weight (g/mol): 544.60 MDL Number: MFCD00010113 InChI Key: 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 Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: 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

PubChem CID 162419
CAS 40615-39-2
Molecular Weight (g/mol) 544.60
MDL Number MFCD00010113
SMILES 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
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
IUPAC Name 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key UBTJZUKVKGZHAD-QZGLRKMJNA-N
Molecular Formula C31H32N2O7
11

2-Chloro-1-tritylimidazole, 97%, Thermo Scientific Chemicals

CAS: 67478-48-2 Molecular Formula: C22H17ClN2 Molecular Weight (g/mol): 344.842 MDL Number: MFCD02179527 InChI Key: JTMBWVKMAGHXKI-UHFFFAOYSA-N Synonym: 2-chloro-1-trityl-1h-imidazole,2-chloro-1-triphenylmethyl imidazole,pubchem8989,acmc-209nza,2-chloro-1-trityl-imidazole,1h-imidazole,2-chloro-1-triphenylmethyl PubChem CID: 2773337 IUPAC Name: 2-chloro-1-tritylimidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl

PubChem CID 2773337
CAS 67478-48-2
Molecular Weight (g/mol) 344.842
MDL Number MFCD02179527
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4Cl
Synonym 2-chloro-1-trityl-1h-imidazole,2-chloro-1-triphenylmethyl imidazole,pubchem8989,acmc-209nza,2-chloro-1-trityl-imidazole,1h-imidazole,2-chloro-1-triphenylmethyl
IUPAC Name 2-chloro-1-tritylimidazole
InChI Key JTMBWVKMAGHXKI-UHFFFAOYSA-N
Molecular Formula C22H17ClN2
12

Nalpha-Fmoc-Ndelta-trityl-L-glutamine pentafluorophenyl ester, 97%, Thermo Scientific™

CAS: 132388-65-9 Molecular Formula: C45H33F5N2O5 Molecular Weight (g/mol): 776.76 MDL Number: MFCD00800874 InChI Key: OLYKAAWLZTVISS-DHUJRADRSA-N Synonym: fmoc-gln trt-opfp,n-alpha-fmoc-gamma-trityl-l-glutamine pentafluorophenyl ester,fmoc-glutamine trt-opfp,fmoc-n-delta-trityl-l-glutamine pentafluorophenyl ester,fmoc-n-delta-trityl-l-glutamine pentafluorophenyl ester,n-fmoc-n'-trityl-l-glutamine pentafluorophenyl ester,n-fmoc-n'-trityl-l-glutamine pentafluorophenyl ester,a-fmoc-n,a-trityl-l-glutamine pentafluorophenyl ester,a-trityl-l-glutamine pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-tri PubChem CID: 11297250 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

PubChem CID 11297250
CAS 132388-65-9
Molecular Weight (g/mol) 776.76
MDL Number MFCD00800874
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
Synonym fmoc-gln trt-opfp,n-alpha-fmoc-gamma-trityl-l-glutamine pentafluorophenyl ester,fmoc-glutamine trt-opfp,fmoc-n-delta-trityl-l-glutamine pentafluorophenyl ester,fmoc-n-delta-trityl-l-glutamine pentafluorophenyl ester,n-fmoc-n'-trityl-l-glutamine pentafluorophenyl ester,n-fmoc-n'-trityl-l-glutamine pentafluorophenyl ester,a-fmoc-n,a-trityl-l-glutamine pentafluorophenyl ester,a-trityl-l-glutamine pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-tri
IUPAC Name (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate
InChI Key OLYKAAWLZTVISS-DHUJRADRSA-N
Molecular Formula C45H33F5N2O5
13

Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%, Thermo Scientific Chemicals

CAS: 132388-68-2 Molecular Formula: C28H30N2O5 Molecular Weight (g/mol): 474.557 MDL Number: MFCD00153299 InChI Key: PYGOCFDOBSXROC-QHCPKHFHSA-N Synonym: boc-asn trt-oh,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,nalpha-boc-ngamma-trityl-l-asparagine,boc-n-beta-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n PubChem CID: 11385960 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

PubChem CID 11385960
CAS 132388-68-2
Molecular Weight (g/mol) 474.557
MDL Number MFCD00153299
SMILES CC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym boc-asn trt-oh,a-boc-n,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,nalpha-boc-ngamma-trityl-l-asparagine,boc-n-beta-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n
IUPAC Name (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid
InChI Key PYGOCFDOBSXROC-QHCPKHFHSA-N
Molecular Formula C28H30N2O5
14

1-Trityl-(R)-3-methylpiperazine, 98%, ee 99%, Thermo Scientific™

CAS: 313657-75-9 Molecular Formula: C24H26N2 Molecular Weight (g/mol): 342.486 MDL Number: MFCD03426411 InChI Key: VYUQPZHRDKLOPX-HXUWFJFHSA-N Synonym: r-3-methyl-1-tritylpiperazine,r-4-n-trityl-2-methyl piperazine,1-trityl-r-3-methylpiperazine,r-2-methyl-4-tritylpiperazine,3r-3-methyl-1-triphenylmethyl piperazine,s-4-n-trityl-2-methylpiperazine,r-4trmp,3r-3-methyl-1-tritylpiperazine,3r-3-methyl-1-trityl-piperazine,r-1-trityl-3-methylpiperazine PubChem CID: 2760887 IUPAC Name: (3R)-3-methyl-1-tritylpiperazine SMILES: CC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 2760887
CAS 313657-75-9
Molecular Weight (g/mol) 342.486
MDL Number MFCD03426411
SMILES CC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym r-3-methyl-1-tritylpiperazine,r-4-n-trityl-2-methyl piperazine,1-trityl-r-3-methylpiperazine,r-2-methyl-4-tritylpiperazine,3r-3-methyl-1-triphenylmethyl piperazine,s-4-n-trityl-2-methylpiperazine,r-4trmp,3r-3-methyl-1-tritylpiperazine,3r-3-methyl-1-trityl-piperazine,r-1-trityl-3-methylpiperazine
IUPAC Name (3R)-3-methyl-1-tritylpiperazine
InChI Key VYUQPZHRDKLOPX-HXUWFJFHSA-N
Molecular Formula C24H26N2
15

Benzopinacolone, 97%, Thermo Scientific™

CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.445 MDL Number: MFCD00004762 InChI Key: CFBBKHROQRFCNZ-UHFFFAOYSA-N Synonym: 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone PubChem CID: 68049 IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 68049
CAS 466-37-5
Molecular Weight (g/mol) 348.445
MDL Number MFCD00004762
SMILES C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym 2,2,2-triphenylacetophenone,tetraphenylethanone,benzopinacolone,ethanone, tetraphenyl,phenyl trityl ketone,acetophenone, 2,2,2-triphenyl,1,2,2,2-tetraphenylethan-1-one,ss-benzpinakolin,beta-benzopinacolone,.beta.-benzopinacolone
IUPAC Name 1,2,2,2-tetraphenylethanone
InChI Key CFBBKHROQRFCNZ-UHFFFAOYSA-N
Molecular Formula C26H20O