Triphenyl compounds
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
Nalpha-Fmoc-Ngamma-trityl-L-asparagine, 97%
CAS: 132388-59-1 Molecular Formula: C38H31N2O5 Molecular Weight (g/mol): 595.68 MDL Number: MFCD00077049 InChI Key: KJYAFJQCGPUXJY-UMSFTDKQSA-M Synonym: fmoc-asn trt-oh,nalpha-fmoc-ngamma-trityl-l-asparagine,ambotzfaa1015,n-fmoc-n4-trityl-l-asparagine,pubchem9947,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-oxo-4-tritylamino butanoic acid,fmoc-n'-trityl-l-asparagine,nalpha-9h-fluoren-9-ylmethoxy carbonyl-ngamma-trityl-l-asparagine,n-9-fluorenyl methoxy carbonyl-n-trityl-l-asparagine PubChem CID: 640248 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid SMILES: [O-]C(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Bromotriphenylmethane, 98%
CAS: 596-43-0 Molecular Formula: C19H15Br Molecular Weight (g/mol): 323.233 MDL Number: MFCD00000120 InChI Key: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC Name: [bromo(diphenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
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
Nefamide, TRC
CAS: 24833-47-4 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.32 Synonym: 2-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide,o-Benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide IUPAC Name: 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide SMILES: CN(CCO)C(=O)c1ccccc1C(=O)c2ccccc2
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
Pararosaniline Base, TRC
CAS: 467-62-9 Molecular Formula: C19 H19 N3 O Molecular Weight (g/mol): 305.37 Synonym: Parafuchsin Carbinol,4-Amino-α,α-bis(4-aminophenyl)benzenemethanol,Tris(4-aminophenyl)methanol,Tris(p-aminophenyl)methanol IUPAC Name: tris(4-aminophenyl)methanol SMILES: Nc1ccc(cc1)C(O)(c2ccc(N)cc2)c3ccc(N)cc3
VP 14637, TRC
CAS: 235106-62-4 Molecular Formula: C25 H22 N10 O3 Molecular Weight (g/mol): 510.51 Synonym: 2,2'-[(4-Hydroxyphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]phenol IUPAC Name: 2-[[2-hydroxy-5-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenyl]-(4-hydroxyphenyl)methyl]-4-[(E)-(5-methyltetrazol-1-yl)iminomethyl]phenol SMILES: Cc1nnnn1\N=C\c2ccc(O)c(c2)C(c3ccc(O)cc3)c4cc(\C=N\n5nnnc5C)ccc4O
4,4',4' '-Methylidynetrisbenzonitrile (Letrozole Impurity), TRC
CAS: 113402-31-6 Molecular Formula: C22 H13 N3 Molecular Weight (g/mol): 319.36 Synonym: Letrozole Impurity B IUPAC Name: 4-[bis(4-cyanophenyl)methyl]benzonitrile SMILES: N#Cc1ccc(cc1)C(c2ccc(cc2)C#N)c3ccc(cc3)C#N
4,4'-Dimethoxytrityl Chloride, TRC
CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 Synonym: 1,1'-(Chlorophenylmethylene)bis[4-methoxybenzene,4,4'-Dimethoxytriphenylmethyl Chloride,Bis(4-methoxyphenyl)phenylmethyl Chloride,Chlorobis(4-methoxyphenyl)phenylmethane,NSC 89782,DMT-Cl,DMTCl SMILES: COc1ccc(cc1)C(Cl)(c2ccccc2)c3ccc(OC)cc3
Alpha-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol, TRC
CAS: 176721-01-0 Molecular Formula: C31H28N2O Molecular Weight (g/mol): 444.58 Synonym: Medetomidine Impurity 36 SMILES: Cc1cccc(C(O)c2cncn2C(c3ccccc3)(c4ccccc4)c5ccccc5)c1C
para-Clotrimazole Isomer, TRC
CAS: 23593-71-7 Molecular Formula: C22 H17 Cl N2 Molecular Weight (g/mol): 344.84 Synonym: 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole,Clotrimazole Imp. B (EP) IUPAC Name: 1-[(4-chlorophenyl)-diphenylmethyl]imidazole SMILES: Clc1ccc(cc1)C(c2ccccc2)(c3ccccc3)n4ccnc4
Dehydro Norketamine, TRC
CAS: 57683-62-2 Molecular Formula: C12 H12 Cl N O Molecular Weight (g/mol): 221.68 Synonym: 6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one,6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one,5,6-Dehydronorketamine,Dehydronorketamine IUPAC Name: 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one SMILES: NC1(CCC=CC1=O)c2ccccc2Cl
1,1',1' '-Methylidynetris[4-isocyanato-benzene (25-35% in ethyl acetate) (>85%), TRC
CAS: 2422-91-5 Molecular Formula: C22H13N3O3 Molecular Weight (g/mol): 367.36 IUPAC Name: 1-[bis(4-isocyanatophenyl)methyl]-4-isocyanatobenzene SMILES: O=C=Nc1ccc(cc1)C(c2ccc(cc2)N=C=O)c3ccc(cc3)N=C=O