Triphenylverbindungen
Triphenylverbindungen
Chlortriphenylmethan, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Summenformel: C19H15Cl Molekulargewicht (g/mol): 278.78 MDL-Nummer: MFCD00000813,MFCD00284810 InChI-Schlüssel: 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: [chlor(diphenyl)methyl]benzol SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Triphenylmethan, 99+%, Thermo Scientific Chemicals
CAS: 519-73-3 Summenformel: C19H16 Molekulargewicht (g/mol): 244.34 MDL-Nummer: MFCD00004763 InChI-Schlüssel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC-Name: Benzhydrylbenzol SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Summenformel: C22H17ClN2 Molekulargewicht (g/mol): 344.84 InChI-Schlüssel: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC-Name: 1-[(2-chlorphenyl)-diphenylmethyl]imidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Triphenylessigsäure 99 %, Thermo Scientific Chemicals
CAS: 595-91-5 Summenformel: C20H16O2 Molekulargewicht (g/mol): 288.35 MDL-Nummer: MFCD00004185 InChI-Schlüssel: 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: triphenylacetic acid SMILES: OC(=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Lanolin Thermo Scientific Chemicals
CAS: 8006-54-0 MDL-Nummer: 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
Pararosanilinbase, Thermo Scientific Chemicals
CAS: 467-62-9 Summenformel: C19H19N3O Molekulargewicht (g/mol): 305.38 MDL-Nummer: MFCD00036222 InChI-Schlüssel: 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
4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Summenformel: C21H19ClO2 Molekulargewicht (g/mol): 338.83 MDL-Nummer: MFCD00008409 InChI-Schlüssel: 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-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Triphenylmethanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Summenformel: C19H16O Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00004445,MFCD10565638 InChI-Schlüssel: 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
4-Methoxytritylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.805 MDL-Nummer: MFCD00000814 InChI-Schlüssel: 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-[chlor(diphenyl)methyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
4,4'-Dimethoxytritylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Summenformel: C21H19ClO2 Molekulargewicht (g/mol): 338.83 MDL-Nummer: MFCD00008409 InChI-Schlüssel: 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-[chlor-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
S-Trityl-L-Cysteinamid, 98 %, Thermo Scientific Chemicals
CAS: 166737-85-5 Summenformel: C22H22N2OS Molekulargewicht (g/mol): 362.491 MDL-Nummer: MFCD22126061 InChI-Schlüssel: OHWBGKONMFYEKL-FQEVSTJZSA-N Synonym: h-cys trt-nh2,r-2-amino-3-tritylthio propanamide,s-trityl-l-cysteinamide,s-trityl-l-cysteine amide,s-trityl-l-cysteinamide hydrochloride,2r-2-amino-3-triphenylmethyl sulfanyl propanamide,propanamide,2-amino-3-triphenylmethyl thio-, 2r,r-2-amino-3-tritylthio propanamide hydrochloride,ambotzhaa1560,h-cys trt-nh2.hcl PubChem CID: 44432703 IUPAC-Name: (2R)-2-amino-3-tritylsulfanylpropanamid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
p-Anisylchlordiphenylmethan 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Summenformel: C20H17ClO Molekulargewicht (g/mol): 308.8 MDL-Nummer: MFCD00000814 InChI-Schlüssel: 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-[chlor(diphenyl)methyl]-4-methoxybenzol SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Triphenylmethylmercaptan, 98+ %, Thermo Scientific Chemicals
CAS: 3695-77-0 Summenformel: C19H16S Molekulargewicht (g/mol): 276.397 MDL-Nummer: MFCD00004854 InChI-Schlüssel: 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: Triphenylmethanthiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-Desoxyadenosin, 97+ %, Thermo Scientific Chemicals
CAS: 140712-79-4 Summenformel: C38H35N5O6 Molekulargewicht (g/mol): 657.73 MDL-Nummer: MFCD04972282 InChI-Schlüssel: 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)(phenyl)methoxy]-5-(hydroxymethyl)oxolan-2-yl]-9H-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