Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.

1 – 15 of 80 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

Pricing and Availability
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

Triphenylmethanol, 98%

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

Pricing and Availability
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

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

Pricing and Availability
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

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

Pricing and Availability
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

Triphenylmethyl mercaptan, 98+%

CAS: 3695-77-0 Molecular Formula: C19H16S Molecular Weight (g/mol): 276.397 MDL Number: MFCD00004854 InChI Key: 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 Name: triphenylmethanethiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

Pricing and Availability
Specifications

PubChem CID	77281
CAS	3695-77-0
Molecular Weight (g/mol)	276.397
MDL Number	MFCD00004854
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Synonym	triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl
IUPAC Name	triphenylmethanethiol
InChI Key	JQZIKLPHXXBMCA-UHFFFAOYSA-N
Molecular Formula	C19H16S

4,4'-Dimethoxytrityl chloride, 97%

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

Pricing and Availability
Specifications

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

Triphenylacetic acid, 99%

CAS: 595-91-5 Molecular Formula: C20H16O2 Molecular Weight (g/mol): 288.35 MDL Number: MFCD00004185 InChI Key: DCYGAPKNVCQNOE-UHFFFAOYSA-N Synonym: triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927 PubChem CID: 68992 IUPAC Name: 2,2,2-triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	68992
CAS	595-91-5
Molecular Weight (g/mol)	288.35
MDL Number	MFCD00004185
SMILES	OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylacetic acid,acetic acid, triphenyl,triphenyl acetic acid,benzeneacetic acid, .alpha.,.alpha.-diphenyl,nsc 61,tri phenylacetic acid,pubchem9200,alpha-toluic acid, alpha,alpha-diphenyl,acmc-1arvb,maybridge1_006927
IUPAC Name	2,2,2-triphenylacetic acid
InChI Key	DCYGAPKNVCQNOE-UHFFFAOYSA-N
Molecular Formula	C20H16O2

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

Pricing and Availability
Specifications

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

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

p-Anisylchlorodiphenylmethane, 97%

CAS: 14470-28-1 Molecular Formula: C₂₀H₁₇ClO Molecular Weight (g/mol): 308.8 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

Pricing and Availability
Specifications

PubChem CID	84462
CAS	14470-28-1
Molecular Weight (g/mol)	308.8
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

Triphenylmethanol, 97%

Pricing and Availability
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

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

Pricing and Availability
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

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

CAS: 103213-32-7 Molecular Formula: C37H30NO4S Molecular Weight (g/mol): 584.71 MDL Number: MFCD00038538 InChI Key: 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 Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid SMILES: [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

Pricing and Availability
Specifications

PubChem CID	128239
CAS	103213-32-7
Molecular Weight (g/mol)	584.71
MDL Number	MFCD00038538
SMILES	[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
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
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid
InChI Key	KLBPUVPNPAJWHZ-UMSFTDKQSA-M
Molecular Formula	C37H30NO4S

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

Pricing and Availability
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

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

Triphenyl compounds

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