Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.

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1 – 15 of 84 results

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

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

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Specifications

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

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine, 98%

CAS: 93778-57-5 Molecular Formula: C31H30N4O6 Molecular Weight (g/mol): 554.60 MDL Number: MFCD00057879 InChI Key: IYNGMVFRUKBGNM-OQAPVCBANA-N Synonym: 5'-o-4,4'-dimethoxytrityl-2'-deoxyinosine,dmt-di,2'-deoxy-5'-o-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl purin-6-ol,inosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,2'-deoxy-5'-o-dimethoxytrityl-inosine,2'-deoxy-5'-ortho-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-1h-purin-6-one PubChem CID: 15277171 IUPAC Name: 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	15277171
CAS	93778-57-5
Molecular Weight (g/mol)	554.60
MDL Number	MFCD00057879
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	5'-o-4,4'-dimethoxytrityl-2'-deoxyinosine,dmt-di,2'-deoxy-5'-o-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl purin-6-ol,inosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,2'-deoxy-5'-o-dimethoxytrityl-inosine,2'-deoxy-5'-ortho-dmt-inosine,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl-9h-purin-6-ol,9-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-1h-purin-6-one
IUPAC Name	9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-3H-purin-6-one
InChI Key	IYNGMVFRUKBGNM-OQAPVCBANA-N
Molecular Formula	C31H30N4O6

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N-Boc-S-trityl-L-cysteine, 97%

CAS: 21947-98-8 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.592 MDL Number: MFCD00038251 InChI Key: JDTOWOURWBDELG-QHCPKHFHSA-N Synonym: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid PubChem CID: 11167161 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	11167161
CAS	21947-98-8
Molecular Weight (g/mol)	463.592
MDL Number	MFCD00038251
SMILES	CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid
InChI Key	JDTOWOURWBDELG-QHCPKHFHSA-N
Molecular Formula	C27H29NO4S

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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

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Specifications

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

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Nalpha-Fmoc-Ndelta-trityl-L-glutamine, 98%

CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 MDL Number: MFCD00077056 InChI Key: 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 Name: (2S)-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

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Specifications

PubChem CID	10919157
CAS	132327-80-1
Molecular Weight (g/mol)	610.71
MDL Number	MFCD00077056
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-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
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
InChI Key	WDGICUODAOGOMO-DHUJRADRSA-N
Molecular Formula	C39H34N2O5

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Triphenylmethanol, 97%

CAS: 76-84-6 Molecular Formula: C19H16O Molecular Weight (g/mol): 260.34 MDL Number: MFCD00004445,MFCD10565638 InChI Key: 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 Name: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6457
CAS	76-84-6
Molecular Weight (g/mol)	260.34
MDL Number	MFCD00004445,MFCD10565638
SMILES	OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl
IUPAC Name	triphenylmethanol
InChI Key	LZTRCELOJRDYMQ-UHFFFAOYSA-N
Molecular Formula	C19H16O

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1-Tritylimidazole-4-carboxaldehyde, 98%

CAS: 33016-47-6 Molecular Formula: C23H18N2O Molecular Weight (g/mol): 338.41 MDL Number: MFCD02179554 InChI Key: YQYLLBSWWRWWAY-UHFFFAOYSA-N Synonym: 1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl PubChem CID: 618233 SMILES: O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	618233
CAS	33016-47-6
Molecular Weight (g/mol)	338.41
MDL Number	MFCD02179554
SMILES	O=CC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-tritylimidazole-4-carboxaldehyde,1-trityl-1h-imidazole-4-carbaldehyde,1-trityl-1h-imidazole-4-carboxaldehyde,1-trityl-imdazole-4-carboxadehyde,4-formyl-1-tritylimidazole,4-formyl-1-trityl-1h-imidazole,1-trityl-4-formylimidazole,1-triphenylmethyl imidazole-4-carbaldehyde,1-triphenylmethyl-1h-imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde, 1-triphenylmethyl
InChI Key	YQYLLBSWWRWWAY-UHFFFAOYSA-N
Molecular Formula	C23H18N2O

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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

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Specifications

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

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4-Methoxytrityl alcohol, 94%

CAS: 847-83-6 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00087962 InChI Key: WCRRRAKYYPJJMP-UHFFFAOYSA-N Synonym: p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole PubChem CID: 70061 IUPAC Name: (4-methoxyphenyl)-diphenylmethanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70061
CAS	847-83-6
Molecular Weight (g/mol)	290.36
MDL Number	MFCD00087962
SMILES	COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole
IUPAC Name	(4-methoxyphenyl)-diphenylmethanol
InChI Key	WCRRRAKYYPJJMP-UHFFFAOYSA-N
Molecular Formula	C20H18O2

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4-Methoxytrityl chloride, 97%

CAS: 14470-28-1 Molecular Formula: C20H17ClO Molecular Weight (g/mol): 308.805 MDL Number: MFCD00000814 InChI Key: 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 Name: 1-[chloro(diphenyl)methyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

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Specifications

PubChem CID	84462
CAS	14470-28-1
Molecular Weight (g/mol)	308.805
MDL Number	MFCD00000814
SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
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
IUPAC Name	1-[chloro(diphenyl)methyl]-4-methoxybenzene
InChI Key	OBOHMJWDFPBPKD-UHFFFAOYSA-N
Molecular Formula	C20H17ClO

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Triphenylmethane, 99+%

CAS: 519-73-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00004763 InChI Key: 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 Name: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10614
CAS	519-73-3
Molecular Weight (g/mol)	244.34
ChEBI	CHEBI:76212
MDL Number	MFCD00004763
SMILES	C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?
IUPAC Name	benzhydrylbenzene
InChI Key	AAAQKTZKLRYKHR-UHFFFAOYSA-N
Molecular Formula	C19H16

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Tritylamine, 98%

CAS: 5824-40-8 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 MDL Number: MFCD00008047 InChI Key: BZVJOYBTLHNRDW-UHFFFAOYSA-N Synonym: tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound PubChem CID: 138598 IUPAC Name: triphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

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Specifications

PubChem CID	138598
CAS	5824-40-8
Molecular Weight (g/mol)	259.352
MDL Number	MFCD00008047
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Synonym	tritylamine,triphenylmethylamine,benzenemethanamine, .alpha.,.alpha.-diphenyl,tritylamin,trityl amine,aminotriphenylmethane,triphenylaminomethane,triphenyl methylamine,aminotrityl, polymer-bound
IUPAC Name	triphenylmethanamine
InChI Key	BZVJOYBTLHNRDW-UHFFFAOYSA-N
Molecular Formula	C19H17N

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S-Trityl-L-cysteinamide, 98%

CAS: 166737-85-5 Molecular Formula: C22H22N2OS Molecular Weight (g/mol): 362.491 MDL Number: MFCD22126061 InChI Key: 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 Name: (2R)-2-amino-3-tritylsulfanylpropanamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N

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Specifications

PubChem CID	44432703
CAS	166737-85-5
Molecular Weight (g/mol)	362.491
MDL Number	MFCD22126061
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)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
IUPAC Name	(2R)-2-amino-3-tritylsulfanylpropanamide
InChI Key	OHWBGKONMFYEKL-FQEVSTJZSA-N
Molecular Formula	C22H22N2OS

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Triphenylmethyl chloride, 98%

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

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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

5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyuridine, 98%

CAS: 146954-74-7 Molecular Formula: C30H29FN2O7 Molecular Weight (g/mol): 548.57 MDL Number: MFCD06657648 InChI Key: CSSFZSSZXOCCJB-QSZUMSSQNA-N Synonym: 1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-d-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxy-2'-fluorouridine,5'-o-dmt-2'-fluoro-2'-deoxyuridine,5'-o-4,4'-dimethoxytrityl-2'-fluoro-2'-deoxyuridine,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,2'-fluoro-5'-o-dmt-uridine PubChem CID: 7073186 IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Pricing and Availability
Specifications

PubChem CID	7073186
CAS	146954-74-7
Molecular Weight (g/mol)	548.57
MDL Number	MFCD06657648
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-uridine,2'-deoxy-5'-o-dmt-2'-fluoro-d-uridine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxy-2'-fluorouridine,5'-o-dmt-2'-fluoro-2'-deoxyuridine,5'-o-4,4'-dimethoxytrityl-2'-fluoro-2'-deoxyuridine,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoro,1-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-3-fluoro-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,2'-fluoro-5'-o-dmt-uridine
IUPAC Name	1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
InChI Key	CSSFZSSZXOCCJB-QSZUMSSQNA-N
Molecular Formula	C30H29FN2O7

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