Triphenyl compounds
Filtered Search Results
N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, 97+%
CAS: 140712-79-4 Molecular Formula: C38H35N5O6 Molecular Weight (g/mol): 657.73 MDL Number: MFCD04972282 InChI Key: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonym: n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide PubChem CID: 15928822 IUPAC Name: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| PubChem CID | 15928822 |
|---|---|
| CAS | 140712-79-4 |
| Molecular Weight (g/mol) | 657.73 |
| MDL Number | MFCD04972282 |
| SMILES | COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Synonym | n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide |
| IUPAC Name | N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
| InChI Key | LFXBQKFIXWICJR-BLBFAAIZNA-N |
| Molecular Formula | C38H35N5O6 |
2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic Acid, TRC
CAS: 143722-25-2 Molecular Formula: C26H21BN4O2 Molecular Weight (g/mol): 432.28 Synonym: B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid,[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid IUPAC Name: [2-(2-trityltetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)c1ccccc1c2nnn(n2)C(c3ccccc3)(c4ccccc4)c5ccccc5
| CAS | 143722-25-2 |
|---|---|
| Molecular Weight (g/mol) | 432.28 |
| SMILES | OB(O)c1ccccc1c2nnn(n2)C(c3ccccc3)(c4ccccc4)c5ccccc5 |
| Synonym | B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid,[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid |
| IUPAC Name | [2-(2-trityltetrazol-5-yl)phenyl]boronic acid |
| Molecular Formula | C26H21BN4O2 |
5-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole, TRC
CAS: 133051-88-4 Molecular Formula: C33 H25 Br N4 Molecular Weight (g/mol): 557.48 Synonym: 5-[4'-(Bromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole,5-[4'-(Bromomethyl)biphenyl-2-yl]-2-trityl-2H-tetrazole,[2'-(2-Triphenylmethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole SMILES: BrCc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6
| CAS | 133051-88-4 |
|---|---|
| Molecular Weight (g/mol) | 557.48 |
| SMILES | BrCc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6 |
| Synonym | 5-[4'-(Bromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole,5-[4'-(Bromomethyl)biphenyl-2-yl]-2-trityl-2H-tetrazole,[2'-(2-Triphenylmethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide |
| IUPAC Name | 5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole |
| Molecular Formula | C33 H25 Br N4 |
(2-Chlorophenyl)diphenylmethanol, TRC
CAS: 66774-02-5 Molecular Formula: C19 H15 Cl O Molecular Weight (g/mol): 294.77 Synonym: (2-Chlorophenyl)diphenylmethanol,Clotrimazole Imp. A (EP),Benzenemethanol, 2-chloro-α,α-diphenyl-,Methanol, (o-chlorophenyl)diphenyl- (6CI),NSC 170882,TRAM 3,o-Chlorophenyldiphenylmethanol,Benzenemethanol, 2-chloro-α,α-diphenyl- (9CI, ACI),2-Chloro-α,α-diphenylbenzenemethanol (ACI) IUPAC Name: (2-chlorophenyl)-diphenylmethanol SMILES: OC(c1ccccc1)(c2ccccc2)c3ccccc3Cl
| CAS | 66774-02-5 |
|---|---|
| Molecular Weight (g/mol) | 294.77 |
| SMILES | OC(c1ccccc1)(c2ccccc2)c3ccccc3Cl |
| Synonym | (2-Chlorophenyl)diphenylmethanol,Clotrimazole Imp. A (EP),Benzenemethanol, 2-chloro-α,α-diphenyl-,Methanol, (o-chlorophenyl)diphenyl- (6CI),NSC 170882,TRAM 3,o-Chlorophenyldiphenylmethanol,Benzenemethanol, 2-chloro-α,α-diphenyl- (9CI, ACI),2-Chloro-α,α-diphenylbenzenemethanol (ACI) |
| IUPAC Name | (2-chlorophenyl)-diphenylmethanol |
| Molecular Formula | C19 H15 Cl O |
2-Chlorotrityl Chloride (90%), TRC
CAS: 42074-68-0 Molecular Formula: C19 H14 Cl2 Molecular Weight (g/mol): 313.22 Synonym: 1-Chloro-2-(chlorodiphenylmethyl)benzene,Clotrimazole Imp. C (EP),Benzene, 1-chloro-2-(chlorodiphenylmethyl)-,2-Chlorophenyldiphenylchloromethane,2-Chlorophenyldiphenylmethyl chloride,Chloro(2-chlorophenyl)diphenylmethane,Diphenyl-2-chlorophenylmethyl chloride,o-Chlorotriphenylchloromethane IUPAC Name: 1-chloro-2-[chloro(diphenyl)methyl]benzene SMILES: Clc1ccccc1C(Cl)(c2ccccc2)c3ccccc3
| CAS | 42074-68-0 |
|---|---|
| Molecular Weight (g/mol) | 313.22 |
| SMILES | Clc1ccccc1C(Cl)(c2ccccc2)c3ccccc3 |
| Synonym | 1-Chloro-2-(chlorodiphenylmethyl)benzene,Clotrimazole Imp. C (EP),Benzene, 1-chloro-2-(chlorodiphenylmethyl)-,2-Chlorophenyldiphenylchloromethane,2-Chlorophenyldiphenylmethyl chloride,Chloro(2-chlorophenyl)diphenylmethane,Diphenyl-2-chlorophenylmethyl chloride,o-Chlorotriphenylchloromethane |
| IUPAC Name | 1-chloro-2-[chloro(diphenyl)methyl]benzene |
| Molecular Formula | C19 H14 Cl2 |
N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole, TRC
CAS: 133909-97-4 Molecular Formula: C33 H26 N4 Molecular Weight (g/mol): 478.59 Synonym: 2H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-,5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-2-trityltetrazole SMILES: Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6
| CAS | 133909-97-4 |
|---|---|
| Molecular Weight (g/mol) | 478.59 |
| SMILES | Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6 |
| Synonym | 2H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-,5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole |
| IUPAC Name | 5-[2-(4-methylphenyl)phenyl]-2-trityltetrazole |
| Molecular Formula | C33 H26 N4 |
1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-propanediol, >95%, TRC
CAS: 147190-32-7 Molecular Formula: C43 H45 N O6 Molecular Weight (g/mol): 671.82 Synonym: [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]carbamic Acid 9H-fluoren-9-ylmethyl Ester,Diethyl Ester (4-Chlorobutyl)propanedioic Acid,Diethyl Ester (4-Chlorobutyl)malonic Acid,1,3-Diethyl 2-(4-Chlorobutyl)propanedioate IUPAC Name: 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-hydroxy-hexyl]carbamate SMILES: OCC(CCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
| CAS | 147190-32-7 |
|---|---|
| Molecular Weight (g/mol) | 671.82 |
| SMILES | OCC(CCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 |
| Synonym | [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]carbamic Acid 9H-fluoren-9-ylmethyl Ester,Diethyl Ester (4-Chlorobutyl)propanedioic Acid,Diethyl Ester (4-Chlorobutyl)malonic Acid,1,3-Diethyl 2-(4-Chlorobutyl)propanedioate |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-hydroxy-hexyl]carbamate |
| Molecular Formula | C43 H45 N O6 |
4,4'-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide, TRC
CAS: 60033-00-3 Molecular Formula: C57H46N6O4 Molecular Weight (g/mol): 879.01 IUPAC Name: 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide SMILES: Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9
| CAS | 60033-00-3 |
|---|---|
| Molecular Weight (g/mol) | 879.01 |
| SMILES | Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9 |
| IUPAC Name | 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide |
| Molecular Formula | C57H46N6O4 |
Lanolin, anhydrous, USP
CAS: 8006-54-0 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| CAS | 8006-54-0 |
|---|---|
| Synonym | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |
Lanolin, Thermo Scientific Chemicals
CAS: 8006-54-0 MDL Number: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
| CAS | 8006-54-0 |
|---|---|
| MDL Number | MFCD00081740 |
| Synonym | dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer |
2,2,2-Triphenylacetophenone, TRC
CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.45 Synonym: Benzopinacolone,NSC 194,NSC 2820,Phenyl trityl ketone,Tetraphenylethanone,ω,ω,ω-Triphenylacetophenone,beta-Benzopinacolone (6CI),1,2,2,2-Tetraphenyl-1-ethanone,1,2,2,2-Tetraphenylethanone,Tetraphenylethanone,2,2,2-Triphenylacetophenone,1,2,2,2-Tetraphenylethanone IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4
| CAS | 466-37-5 |
|---|---|
| Molecular Weight (g/mol) | 348.45 |
| SMILES | O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4 |
| Synonym | Benzopinacolone,NSC 194,NSC 2820,Phenyl trityl ketone,Tetraphenylethanone,ω,ω,ω-Triphenylacetophenone,beta-Benzopinacolone (6CI),1,2,2,2-Tetraphenyl-1-ethanone,1,2,2,2-Tetraphenylethanone,Tetraphenylethanone,2,2,2-Triphenylacetophenone,1,2,2,2-Tetraphenylethanone |
| IUPAC Name | 1,2,2,2-tetraphenylethanone |
| Molecular Formula | C26H20O |