Trifenylföreningar
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Thermo Scientific Chemicals Klotrimazol
CAS: 23593-75-1 Molekylformel: C22H17ClN2 Molekylvikt (g/mol): 344.84 InChI-nyckel: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonym: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 IUPAC-namn: 1-[(2-klorfenyl)-difenylmetyl]imidazol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
| Molekylformel | C22H17ClN2 |
|---|---|
| PubChem CID | 2812 |
| IUPAC-namn | 1-[(2-klorfenyl)-difenylmetyl]imidazol |
| CAS | 23593-75-1 |
| InChI-nyckel | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
| ChEBI | CHEBI:3764 |
| Molekylvikt (g/mol) | 344.84 |
| Synonym | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
4,4'-dimetoxitritylklorid, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Molekylformel: C21H19ClO2 Molekylvikt (g/mol): 338.83 MDL-nummer: MFCD00008409 InChI-nyckel: 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-namn: 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
| Molekylformel | C21H19ClO2 |
|---|---|
| PubChem CID | 96831 |
| MDL-nummer | MFCD00008409 |
| IUPAC-namn | 1-[klor-(4-metoxifenyl)-fenylmetyl]-4-metoxibensen |
| CAS | 40615-36-9 |
| InChI-nyckel | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 338.83 |
| 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 |
p-Anisylchlorodiphenylmethane, 97%
CAS: 14470-28-1 Molekylformel: C20H17ClO Molekylvikt (g/mol): 308.8 MDL-nummer: MFCD00000814 InChI-nyckel: 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-namn: 1-[klor(difenyl)metyl]-4-metoxibensen LEDER: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| Molekylformel | C20H17ClO |
|---|---|
| PubChem CID | 84462 |
| MDL-nummer | MFCD00000814 |
| IUPAC-namn | 1-[klor(difenyl)metyl]-4-metoxibensen |
| CAS | 14470-28-1 |
| InChI-nyckel | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Molekylvikt (g/mol) | 308.8 |
| 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 |
Trifenylmetanol, 98 %, Thermo Scientific Chemicals
CAS: 76-84-6 Molekylformel: C19H16O Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00004445,MFCD10565638 InChI-nyckel: 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-namn: trifenylmetanol LEDER: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16O |
|---|---|
| PubChem CID | 6457 |
| MDL-nummer | MFCD00004445,MFCD10565638 |
| IUPAC-namn | trifenylmetanol |
| CAS | 76-84-6 |
| InChI-nyckel | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
| LEDER | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 260.34 |
| Synonym | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
Triphenylmethyl chloride, 98%
CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: 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 LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15Cl |
|---|---|
| PubChem CID | 6456 |
| MDL-nummer | MFCD00000813,MFCD00284810 |
| CAS | 76-83-5 |
| InChI-nyckel | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
| LEDER | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 278.78 |
| Synonym | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Bromtrifenylmetan, 98 %, Thermo Scientific Chemicals
CAS: 596-43-0 Molekylformel: C19H15Br Molekylvikt (g/mol): 323.233 MDL-nummer: MFCD00000120 InChI-nyckel: 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-namn: [brom(difenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
| Molekylformel | C19H15Br |
|---|---|
| PubChem CID | 11692 |
| MDL-nummer | MFCD00000120 |
| IUPAC-namn | [brom(difenyl)metyl]bensen |
| CAS | 596-43-0 |
| InChI-nyckel | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
| Molekylvikt (g/mol) | 323.233 |
| 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 |
5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%
CAS: 40615-39-2 Molekylformel: C31H32N2O7 Molekylvikt (g/mol): 544.60 MDL-nummer: MFCD00010113 InChI-nyckel: 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-namn: 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: 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
| Molekylformel | C31H32N2O7 |
|---|---|
| PubChem CID | 162419 |
| MDL-nummer | MFCD00010113 |
| IUPAC-namn | 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion |
| CAS | 40615-39-2 |
| InChI-nyckel | UBTJZUKVKGZHAD-QZGLRKMJNA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 544.60 |
| 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 |
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
| MDL-nummer | MFCD00081740 |
|---|---|
| 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 |
N-α -FMOC-N-delta-Trityl-L-glutamin, 95 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Molekylformel: C39H34N2O5 Molekylvikt (g/mol): 610.71 InChI-nyckel: WDGICUODAOGOMO-DHUJRADRSA-N Synonym: fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t PubChem CID: 10919157 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
| Molekylformel | C39H34N2O5 |
|---|---|
| PubChem CID | 10919157 |
| IUPAC-namn | (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-5-oxo-5-(tritylamino)pentansyra |
| CAS | 132327-80-1 |
| InChI-nyckel | WDGICUODAOGOMO-DHUJRADRSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
| Molekylvikt (g/mol) | 610.71 |
| Synonym | fmoc-gln trt-oh,nalpha-fmoc-ndelta-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,n,a-fmoc-n,a-trityl-l-glutamine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-oxo-5-tritylamino pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-triphenylmethylcarbamoyl butanoic acid,pubchem10017,fmoc-l-gln trt-oh,ksc180c8t |
Triphenylmethyl bromide, 98%
CAS: 596-43-0 Molekylformel: C19H15Br Molekylvikt (g/mol): 323.22 MDL-nummer: MFCD00000120 InChI-nyckel: 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-namn: [bromo(diphenyl)methyl]benzene LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
| Molekylformel | C19H15Br |
|---|---|
| PubChem CID | 11692 |
| MDL-nummer | MFCD00000120 |
| IUPAC-namn | [bromo(diphenyl)methyl]benzene |
| CAS | 596-43-0 |
| InChI-nyckel | NZHXEWZGTQSYJM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br |
| Molekylvikt (g/mol) | 323.22 |
| 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 |
4,4',4″-Trihydroxytriphenylmethane, 97%, Thermo Scientific™
CAS: 603-44-1 Molekylformel: C19H16O3 Molekylvikt (g/mol): 292.33 MDL-nummer: MFCD00191589 InChI-nyckel: WFCQTAXSWSWIHS-UHFFFAOYSA-N Synonym: 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris PubChem CID: 69047 IUPAC-namn: 4-[bis(4-hydroxyphenyl)methyl]phenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| Molekylformel | C19H16O3 |
|---|---|
| PubChem CID | 69047 |
| MDL-nummer | MFCD00191589 |
| IUPAC-namn | 4-[bis(4-hydroxyphenyl)methyl]phenol |
| CAS | 603-44-1 |
| InChI-nyckel | WFCQTAXSWSWIHS-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Molekylvikt (g/mol) | 292.33 |
| Synonym | 4,4',4-methanetriyltriphenol,leucoaurin,4,4',4-trihydroxytriphenylmethane,leucoaurine,leucaurin,phenol, methylidynetris,4-bis 4-hydroxyphenyl methyl phenol,4,4',4-methylidynetriphenol,4,4',4-methylidynetrisphenol,phenol, 4,4',4-methylidynetris |