Compuestos de trifenilo
Compuestos de trifenilo
- (1)
- (1)
- (22)
- (1)
- (9)
- (2)
- (12)
- (2)
- (2)
- (2)
- (25)
- (7)
- (6)
- (33)
- (8)
- (3)
- (8)
- (6)
- (4)
- (6)
- (3)
- (3)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (6)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (3)
- (1)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (1)
- (3)
- (9)
- (28)
- (67)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (22)
- (7)
- (5)
- (3)
- (1)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
Resultados de la búsqueda filtrada
Lanolina, Thermo Scientific Chemicals
CAS: 8006-54-0 Número MDL: MFCD00081740 Sinónimo: 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
Sinónimo | 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 |
Número MDL | MFCD00081740 |
Thermo Scientific Chemicals Clotrimazol
CAS: 23593-75-1 Fórmula molecular: C22H17ClN2 Peso molecular (g/mol): 344.84 Clave InChI: VNFPBHJOKIVQEB-UHFFFAOYSA-N Sinónimo: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole PubChem CID: 2812 ChEBI: CHEBI:3764 Nombre IUPAC: 1-[(2-clorofenil)-difenilmetil]imidazol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Sinónimo | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
---|---|
Clave InChI | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
PubChem CID | 2812 |
Fórmula molecular | C22H17ClN2 |
CAS | 23593-75-1 |
ChEBI | CHEBI:3764 |
Peso molecular (g/mol) | 344.84 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
Nombre IUPAC | 1-[(2-clorofenil)-difenilmetil]imidazol |
Mercaptano de trifenilmetilo, +98 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.397 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Sinónimo | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
---|---|
Clave InChI | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
PubChem CID | 77281 |
Fórmula molecular | C19H16S |
CAS | 3695-77-0 |
Peso molecular (g/mol) | 276.397 |
Número MDL | MFCD00004854 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Nombre IUPAC | trifenilmetanotiol |
Cloruro de 4,4'-dimetoxitritilo, 98 %, Thermo Scientific Chemicals
CAS: 40615-36-9 Fórmula molecular: C21H19ClO2 Peso molecular (g/mol): 338.83 Número MDL: MFCD00008409 Clave InChI: JBWYRBLDOOOJEU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[cloro-(4-metoxifenilo)-fenilmetilo]-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Sinónimo | 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 |
---|---|
Clave InChI | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
PubChem CID | 96831 |
Fórmula molecular | C21H19ClO2 |
CAS | 40615-36-9 |
Peso molecular (g/mol) | 338.83 |
Número MDL | MFCD00008409 |
SMILES | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
Nombre IUPAC | 1-[cloro-(4-metoxifenilo)-fenilmetilo]-4-metoxibenceno |
S-Tritil-L-cisteinamida, 98 %, Thermo Scientific Chemicals
CAS: 166737-85-5 Fórmula molecular: C22H22N2OS Peso molecular (g/mol): 362.491 Número MDL: MFCD22126061 Clave InChI: OHWBGKONMFYEKL-FQEVSTJZSA-N Sinónimo: 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 Nombre IUPAC: (2R)-2-amino-3-tritilsulfanilpropanamida SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N
Sinónimo | 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 |
---|---|
Clave InChI | OHWBGKONMFYEKL-FQEVSTJZSA-N |
PubChem CID | 44432703 |
Fórmula molecular | C22H22N2OS |
CAS | 166737-85-5 |
Peso molecular (g/mol) | 362.491 |
Número MDL | MFCD22126061 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)N)N |
Nombre IUPAC | (2R)-2-amino-3-tritilsulfanilpropanamida |
p-Anisilclorodifenilmetano, 97 %, Thermo Scientific Chemicals
CAS: 14470-28-1 Fórmula molecular: C20H17ClO Peso molecular (g/mol): 308.8 Número MDL: MFCD00000814 Clave InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[cloro(difenil)metil]-4-metoxibenceno SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Sinónimo | 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 |
---|---|
Clave InChI | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
PubChem CID | 84462 |
Fórmula molecular | C20H17ClO |
CAS | 14470-28-1 |
Peso molecular (g/mol) | 308.8 |
Número MDL | MFCD00000814 |
SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
Nombre IUPAC | 1-[cloro(difenil)metil]-4-metoxibenceno |
Cloruro de trifenilmetilo, 98 %, Thermo Scientific Chemicals
CAS: 76-83-5 Fórmula molecular: C19H15Cl Peso molecular (g/mol): 278.78 Número MDL: MFCD00000813,MFCD00284810 Clave InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
---|---|
Clave InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
PubChem CID | 6456 |
Fórmula molecular | C19H15Cl |
CAS | 76-83-5 |
Peso molecular (g/mol) | 278.78 |
Número MDL | MFCD00000813,MFCD00284810 |
SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Lanolina, anhidro (USP), Thermo Scientific Chemicals
CAS: 8006-54-0 Sinónimo: 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
Sinónimo | 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 |
Mercaptano de trifenilmetilo, 97 %, Thermo Scientific Chemicals
CAS: 3695-77-0 Fórmula molecular: C19H16S Peso molecular (g/mol): 276.39 Número MDL: MFCD00004854 Clave InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: trifenilmetanotiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Sinónimo | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
---|---|
Clave InChI | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
PubChem CID | 77281 |
Fórmula molecular | C19H16S |
CAS | 3695-77-0 |
Peso molecular (g/mol) | 276.39 |
Número MDL | MFCD00004854 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Nombre IUPAC | trifenilmetanotiol |
Nalfa-Fmoc-Ndelta-tritil-L-glutamina, 98 %, Thermo Scientific Chemicals
CAS: 132327-80-1 Fórmula molecular: C39H34N2O5 Peso molecular (g/mol): 610.71 Número MDL: MFCD00077056 Clave InChI: WDGICUODAOGOMO-DHUJRADRSA-N Sinónimo: fmoc-gln trt-oh,fmoc-l-gln trt-oh,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,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,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 PubChem CID: 10919157 Nombre IUPAC: ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico SMILES: 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
Sinónimo | fmoc-gln trt-oh,fmoc-l-gln trt-oh,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,fmoc-glutamine trt-oh,n-fmoc-n5-trityl-l-glutamine,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,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 |
---|---|
Clave InChI | WDGICUODAOGOMO-DHUJRADRSA-N |
PubChem CID | 10919157 |
Fórmula molecular | C39H34N2O5 |
CAS | 132327-80-1 |
Peso molecular (g/mol) | 610.71 |
Número MDL | MFCD00077056 |
SMILES | 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 |
Nombre IUPAC | ácido (2S)-2-(9H-fluoren-9-ilmetoxicarbonilamino)-5-oxo-5-(tritilamino)pentanoico |
Trifenilmetanp, + 99 %, Thermo Scientific Chemicals
CAS: 519-73-3 Fórmula molecular: C19H16 Peso molecular (g/mol): 244.34 Número MDL: MFCD00004763 Clave InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benzhidrilbenceno SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1