Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.

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1 – 15 of 84 results

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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

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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

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Chlorotriphenylmethane, 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 IUPAC Name: [chloro(diphenyl)methyl]benzene 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
IUPAC Name	[chloro(diphenyl)methyl]benzene
InChI Key	JBWKIWSBJXDJDT-UHFFFAOYSA-N
Molecular Formula	C19H15Cl

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Nalpha-Boc-Ngamma-trityl-L-asparagine, 98%

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,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine 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

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Specifications

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,nalpha-boc-ngamma-trityl-l-asparagine,nalpha-tert-butoxycarbonyl-ngamma-trityl-l-asparagine,s-2-tert-butoxycarbonyl amino-4-oxo-4-tritylamino butanoic acid,boc-n-beta-trityl-l-asparagine,2s-2-tert-butoxycarbonyl amino-3-triphenylmethylcarbamoyl propanoic acid,boc-ngamma-trityl-d-asparagine,boc-asn-trt-oh,pubchem18974,n,a-boc-n,a-trityl-l-asparagine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid
InChI Key	PYGOCFDOBSXROC-QHCPKHFHSA-N
Molecular Formula	C28H30N2O5

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4,4',4″-Trimethyltrityl alcohol, 98+%

CAS: 3247-00-5 Molecular Formula: C22H22O Molecular Weight (g/mol): 302.417 MDL Number: MFCD00014919 InChI Key: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonym: 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol PubChem CID: 76733 IUPAC Name: tris(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

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Specifications

PubChem CID	76733
CAS	3247-00-5
Molecular Weight (g/mol)	302.417
MDL Number	MFCD00014919
SMILES	CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
Synonym	4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol
IUPAC Name	tris(4-methylphenyl)methanol
InChI Key	DNWQXZDDISHGRM-UHFFFAOYSA-N
Molecular Formula	C22H22O

Triphenylmethyl mercaptan, 97%

CAS: 3695-77-0 Molecular Formula: C₁₉H₁₆S Molecular Weight (g/mol): 276.39 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

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Specifications

PubChem CID	77281
CAS	3695-77-0
Molecular Weight (g/mol)	276.39
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

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

CAS: 87494-13-1 Molecular Formula: C27H29NO4S Molecular Weight (g/mol): 463.59 MDL Number: MFCD00236839 InChI Key: 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 SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	11590774
CAS	87494-13-1
Molecular Weight (g/mol)	463.59
MDL Number	MFCD00236839
SMILES	CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
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
InChI Key	JDTOWOURWBDELG-UHFFFAOYNA-N
Molecular Formula	C27H29NO4S

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'-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

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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

4-Iodo-1-trityl-1H-imidazole, 98%, Thermo Scientific Chemicals

CAS: 96797-15-8 Molecular Formula: C22H17IN2 Molecular Weight (g/mol): 436.30 MDL Number: MFCD02179542 InChI Key: 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 Name: 4-iodo-1-tritylimidazole SMILES: IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	618252
CAS	96797-15-8
Molecular Weight (g/mol)	436.30
MDL Number	MFCD02179542
SMILES	IC1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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
IUPAC Name	4-iodo-1-tritylimidazole
InChI Key	DXJZJYPLPZEYBH-UHFFFAOYSA-N
Molecular Formula	C22H17IN2

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N-Fmoc-1-trityl-D-histidine, 98%

CAS: 135610-90-1 Molecular Formula: C40H33N3O4 Molecular Weight (g/mol): 619.721 MDL Number: MFCD00077061 InChI Key: XXMYDXUIZKNHDT-DIPNUNPCSA-N Synonym: fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine PubChem CID: 44828577 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: 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

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Specifications

PubChem CID	44828577
CAS	135610-90-1
Molecular Weight (g/mol)	619.721
MDL Number	MFCD00077061
SMILES	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
Synonym	fmoc-d-his trt-oh,n-fmoc-n'-trityl-d-histidine,d-histidine, n-9h-fluoren-9-ylmethoxy carbonyl-1-triphenylmethyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,pubchem18930,fmoc-d-his 1-trt-oh,fmoc-d-his-trt-oh,n-fmoc-1-trityl-d-histidine,fmoc-n-im-trityl-d-histidine,nalpha-fmoc-nim-trityl-d-histidine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	XXMYDXUIZKNHDT-DIPNUNPCSA-N
Molecular Formula	C40H33N3O4

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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

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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

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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

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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

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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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

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Triphenylmethyl chloride, 98%

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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

Triphenyl compounds

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