accessibility menu, dialog, popup

UserName

Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.
Molecular Weight (g/mol) 
  • (7)
  • (5)
  • (8)
  • (1)
  • (5)
  • (8)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (4)
  • (6)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (1)
  • (4)
  • (4)
  • (5)
  • (3)
  • (8)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
Quantity 
  • (1)
  • (23)
  • (1)
  • (5)
  • (13)
  • (3)
  • (1)
  • (1)
  • (42)
  • (6)
  • (45)
  • (5)
  • (9)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (7)
  • (17)
  • (6)
  • (5)
  • (2)
  • (20)
  • (5)
  • (4)
  • (6)
  • (3)
  • (4)
  • (11)
  • (40)
  • (1)
  • (1)
Physical Form 
  • (84)
  • (2)
  • (4)
  • (11)
Boiling Point 
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (82)
  • (73)

Molecular Weight (g/mol)

  • (7)
  • (5)
  • (8)
  • (1)
  • (5)
  • (8)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (4)
  • (6)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (1)
  • (4)
  • (4)
  • (5)
  • (3)
  • (8)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)

Quantity

  • (1)
  • (23)
  • (1)
  • (5)
  • (13)
  • (3)
  • (1)
  • (1)
  • (42)
  • (6)
  • (45)
  • (5)
  • (9)

Percent Purity

  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (7)
  • (17)
  • (6)
  • (5)
  • (2)
  • (20)
  • (5)
  • (4)
  • (6)
  • (3)
  • (4)
  • (11)
  • (40)
  • (1)
  • (1)

Physical Form

  • (84)
  • (2)
  • (4)
  • (11)

Boiling Point

  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
1 – 15 of 80 results
1

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

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
2

5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-O-methylguanosine, 98%

CAS: 114745-26-5 Molecular Formula: C36H39N5O8 Molecular Weight (g/mol): 669.74 MDL Number: MFCD09842119 InChI Key: ISQLJOGRNUQHJX-QTXIGGTANA-N Synonym: 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl PubChem CID: 14991812 IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide SMILES: CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O

PubChem CID 14991812
CAS 114745-26-5
Molecular Weight (g/mol) 669.74
MDL Number MFCD09842119
SMILES CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC=C(OC)C=C2)C2=CC=C(OC)C=C2)O[C@H]1N1C=NC2=C1NC(NC(=O)C(C)C)=NC2=O
Synonym 5'-o-dmt-n2-isobutyryl-2'-o-methyl-d-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl-6-oxo-6,9-dihydro-1h-purin-2-yl isobutyramide,5'-o-dmt-n2-isobutyryl-2'-o-methyl-guanosine,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxy-3-methoxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide,5-o-dmt-n2-isobutyryl-2-o-methyl-guanosine,5'-o-4,4'-dimethoxytrityl-n2-isobutyryl-2'-o-methylguanosine,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-o-methyl-n-2-methylpropanoyl guanosine,guanosine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-o-methyl-n-2-methyl-1-oxopropyl
IUPAC Name N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
InChI Key ISQLJOGRNUQHJX-QTXIGGTANA-N
Molecular Formula C36H39N5O8
3

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

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
4

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

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
5

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

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
6

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

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
7

4-Bromo-1-trityl-1H-pyrazole, 95%

CAS: 95162-14-4 Molecular Formula: C22H17BrN2 Molecular Weight (g/mol): 389.30 MDL Number: MFCD09907863 InChI Key: CPENTLJGGGSVAJ-UHFFFAOYSA-N Synonym: 4-bromo-1-trityl-1h-pyrazole,1h-pyrazole, 4-bromo-1-triphenylmethyl,1h-pyrazole,4-bromo-1-triphenylmethyl,4-bromo-1-triphenylmethyl-1h-pyrazole,4-bromo-1-triphenylmethyl pyrazole,n-trityl-4-bromopyrazole,4-bromo-1-n-tritylpyrazole,1-trityl-4-bromo-1h-pyrazole,4-bromo-1-trityl-1-h-pyrazole PubChem CID: 10834188 IUPAC Name: 4-bromo-1-(triphenylmethyl)-1H-pyrazole SMILES: BrC1=CN(N=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10834188
CAS 95162-14-4
Molecular Weight (g/mol) 389.30
MDL Number MFCD09907863
SMILES BrC1=CN(N=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4-bromo-1-trityl-1h-pyrazole,1h-pyrazole, 4-bromo-1-triphenylmethyl,1h-pyrazole,4-bromo-1-triphenylmethyl,4-bromo-1-triphenylmethyl-1h-pyrazole,4-bromo-1-triphenylmethyl pyrazole,n-trityl-4-bromopyrazole,4-bromo-1-n-tritylpyrazole,1-trityl-4-bromo-1h-pyrazole,4-bromo-1-trityl-1-h-pyrazole
IUPAC Name 4-bromo-1-(triphenylmethyl)-1H-pyrazole
InChI Key CPENTLJGGGSVAJ-UHFFFAOYSA-N
Molecular Formula C22H17BrN2
8

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
9

Pararosaniline base

CAS: 467-62-9 Molecular Formula: C19H19N3O Molecular Weight (g/mol): 305.38 MDL Number: MFCD00036222 InChI Key: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonym: pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol PubChem CID: 10084 IUPAC Name: tris(4-aminophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N

PubChem CID 10084
CAS 467-62-9
Molecular Weight (g/mol) 305.38
MDL Number MFCD00036222
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Synonym pararosaniline base,tris 4-aminophenyl methanol,tris p-aminophenyl methanol,benzenemethanol, 4-amino-.alpha.,.alpha.-bis 4-aminophenyl,tris 4-aminophenyl methan-1-ol,fuchsin dye base,parafuchsin carbinol,tris 4-aminophenyl carbinol,methanol, tris 4-aminophenyl,4,4',4-triaminotrityl alcohol
IUPAC Name tris(4-aminophenyl)methanol
InChI Key KRVRUAYUNOQMOV-UHFFFAOYSA-N
Molecular Formula C19H19N3O
10

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

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
11

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

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
12

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

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
13

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

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
14

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

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
15

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

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