Triphenyl compounds

Triphenyl compounds
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Résultats de la recherche filtrée

4-Methoxytrityl chloride, 97%
CAS: 14470-28-1 Formule moléculaire: C20H17ClO Poids moléculaire (g/mol): 308.805 Numéro MDL: MFCD00000814 Clé InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84462 Nom IUPAC: 1-[chloro(diphenyl)methyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Poids moléculaire (g/mol) | 308.805 |
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Synonyme | 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 |
Numéro MDL | MFCD00000814 |
CAS | 14470-28-1 |
CID PubChem | 84462 |
Nom IUPAC | 1-[chloro(diphenyl)methyl]-4-methoxybenzene |
Clé InChI | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
Formule moléculaire | C20H17ClO |
Triphenylmethanol, 98%
CAS: 76-84-6 Formule moléculaire: C19H16O Poids moléculaire (g/mol): 260.34 Numéro MDL: MFCD00004445,MFCD10565638 Clé InChI: LZTRCELOJRDYMQ-UHFFFAOYSA-N Synonyme: triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl CID PubChem: 6457 Nom IUPAC: triphenylmethanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 260.34 |
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Synonyme | triphenylcarbinol,trityl alcohol,tritanol,triphenylmethyl alcohol,triphenyl methanol,triphenyl carbinol,methanol, triphenyl,unii-u97q0ou9kb,triphenyl-methanol,benzenemethanol, .alpha.,.alpha.-diphenyl |
Numéro MDL | MFCD00004445,MFCD10565638 |
CAS | 76-84-6 |
CID PubChem | 6457 |
Nom IUPAC | triphenylmethanol |
Clé InChI | LZTRCELOJRDYMQ-UHFFFAOYSA-N |
SMILES | OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H16O |
Triphenylmethyl mercaptan, 98+%
CAS: 3695-77-0 Formule moléculaire: C19H16S Poids moléculaire (g/mol): 276.397 Numéro MDL: MFCD00004854 Clé InChI: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonyme: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl CID PubChem: 77281 Nom IUPAC: triphenylmethanethiol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Poids moléculaire (g/mol) | 276.397 |
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Synonyme | triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl |
Numéro MDL | MFCD00004854 |
CAS | 3695-77-0 |
CID PubChem | 77281 |
Nom IUPAC | triphenylmethanethiol |
Clé InChI | JQZIKLPHXXBMCA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S |
Formule moléculaire | C19H16S |
4,4'-Dimethoxytrityl chloride, 97%
CAS: 40615-36-9 Formule moléculaire: C21H19ClO2 Poids moléculaire (g/mol): 338.83 Numéro MDL: MFCD00008409 Clé InChI: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96831 Nom IUPAC: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Poids moléculaire (g/mol) | 338.83 |
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Synonyme | 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 |
Numéro MDL | MFCD00008409 |
CAS | 40615-36-9 |
CID PubChem | 96831 |
Nom IUPAC | 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene |
Clé InChI | JBWYRBLDOOOJEU-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 |
Formule moléculaire | C21H19ClO2 |
Triphenylmethane, 98%
CAS: 519-73-3 Formule moléculaire: C19H16 Poids moléculaire (g/mol): 244.34 Numéro MDL: MFCD00004763 Clé InChI: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonyme: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? CID PubChem: 10614 ChEBI: CHEBI:76212 Nom IUPAC: benzhydrylbenzene SMILES: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 244.34 |
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Synonyme | triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? |
Numéro MDL | MFCD00004763 |
CAS | 519-73-3 |
CID PubChem | 10614 |
ChEBI | CHEBI:76212 |
Nom IUPAC | benzhydrylbenzene |
Clé InChI | AAAQKTZKLRYKHR-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H16 |
Chlorotriphenylmethane, 98%
CAS: 76-83-5 Formule moléculaire: C19H15Cl Poids moléculaire (g/mol): 278.78 Numéro MDL: MFCD00000813,MFCD00284810 Clé InChI: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonyme: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris CID PubChem: 6456 Nom IUPAC: [chloro(diphenyl)methyl]benzene SMILES: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 278.78 |
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Synonyme | trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris |
Numéro MDL | MFCD00000813,MFCD00284810 |
CAS | 76-83-5 |
CID PubChem | 6456 |
Nom IUPAC | [chloro(diphenyl)methyl]benzene |
Clé InChI | JBWKIWSBJXDJDT-UHFFFAOYSA-N |
SMILES | ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C19H15Cl |
4-Methoxytrityl alcohol, 94%
CAS: 847-83-6 Formule moléculaire: C20H18O2 Poids moléculaire (g/mol): 290.36 Numéro MDL: MFCD00087962 Clé InChI: WCRRRAKYYPJJMP-UHFFFAOYSA-N Synonyme: p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole CID PubChem: 70061 Nom IUPAC: (4-methoxyphenyl)-diphenylmethanol SMILES: COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 290.36 |
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Synonyme | p-methoxytrityl alcohol,4-methoxyphenyl diphenylmethanol,unii-d117s0gbot,4-methoxytrityl alcohol,p-methoxyphenyl-diphenylmethanol,p-anisyldiphenylmethanol,d117s0gbot,4-methoxyphenyldiphenylmethanol,methoxytriphenylcarbinole |
Numéro MDL | MFCD00087962 |
CAS | 847-83-6 |
CID PubChem | 70061 |
Nom IUPAC | (4-methoxyphenyl)-diphenylmethanol |
Clé InChI | WCRRRAKYYPJJMP-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C20H18O2 |
Numéro MDL | MFCD00015261 |
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CAS | 2781-10-4 |
CID PubChem | 76044 |
5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%
CAS: 40615-39-2 Formule moléculaire: C31H32N2O7 Poids moléculaire (g/mol): 544.60 Numéro MDL: MFCD00010113 Clé InChI: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonyme: 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 CID PubChem: 162419 Nom IUPAC: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: 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
Poids moléculaire (g/mol) | 544.60 |
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Synonyme | 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 |
Numéro MDL | MFCD00010113 |
CAS | 40615-39-2 |
CID PubChem | 162419 |
Nom IUPAC | 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione |
Clé InChI | UBTJZUKVKGZHAD-QZGLRKMJNA-N |
SMILES | 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 |
Formule moléculaire | C31H32N2O7 |
1-Tritylimidazole, 98%, Thermo Scientific Chemicals
CAS: 15469-97-3 Formule moléculaire: C22H18N2 Poids moléculaire (g/mol): 310.40 Numéro MDL: MFCD00229427 Clé InChI: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonyme: 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb CID PubChem: 618231 SMILES: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 310.40 |
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Synonyme | 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb |
Numéro MDL | MFCD00229427 |
CAS | 15469-97-3 |
CID PubChem | 618231 |
Clé InChI | NPZDCTUDQYGYQD-UHFFFAOYSA-N |
SMILES | C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C22H18N2 |
p-Anisylchlorodiphenylmethane, 97%
CAS: 14470-28-1 Formule moléculaire: C20H17ClO Poids moléculaire (g/mol): 308.8 Numéro MDL: MFCD00000814 Clé InChI: OBOHMJWDFPBPKD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84462 Nom IUPAC: 1-[chloro(diphenyl)methyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl
Poids moléculaire (g/mol) | 308.8 |
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Synonyme | 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 |
Numéro MDL | MFCD00000814 |
CAS | 14470-28-1 |
CID PubChem | 84462 |
Nom IUPAC | 1-[chloro(diphenyl)methyl]-4-methoxybenzene |
Clé InChI | OBOHMJWDFPBPKD-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
Formule moléculaire | C20H17ClO |
4,4',4″-Trimethyltrityl alcohol, 98+%
CAS: 3247-00-5 Formule moléculaire: C22H22O Poids moléculaire (g/mol): 302.417 Numéro MDL: MFCD00014919 Clé InChI: DNWQXZDDISHGRM-UHFFFAOYSA-N Synonyme: 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol CID PubChem: 76733 Nom IUPAC: tris(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
Poids moléculaire (g/mol) | 302.417 |
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Synonyme | 4,4',4-trimethyltrityl alcohol,tris 4-methylphenyl methanol,methanol, tri-p-tolyl,tri-p-tolylmethanol,tri p-tolyl methanol,4,4'-dimethyl-4-methyltrityl alcohol,benzenemethanol, 4-methyl-.alpha.,.alpha.-bis 4-methylphenyl,acmc-20amt7,tris 4-methylphenyl methan-1-ol,4,4-trimethyltriphenylmethanol |
Numéro MDL | MFCD00014919 |
CAS | 3247-00-5 |
CID PubChem | 76733 |
Nom IUPAC | tris(4-methylphenyl)methanol |
Clé InChI | DNWQXZDDISHGRM-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O |
Formule moléculaire | C22H22O |
N-Boc-S-trityl-L-cysteine, 97%
CAS: 21947-98-8 Formule moléculaire: C27H29NO4S Poids moléculaire (g/mol): 463.592 Numéro MDL: MFCD00038251 Clé InChI: JDTOWOURWBDELG-QHCPKHFHSA-N Synonyme: boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid CID PubChem: 11167161 Nom IUPAC: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Poids moléculaire (g/mol) | 463.592 |
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Synonyme | boc-cys trt-oh,n-boc-s-trityl-l-cysteine,boc-s-trityl-l-cysteine,n-tert-butoxycarbonyl-s-trityl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-tritylthio propanoic acid,boc-cysteine trt-oh,2r-2-tert-butoxy carbonyl amino-3-triphenylmethyl sulfanyl propanoic acid,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-triphenylmethyl,boc-l-cysteine trityl,2r-2-tert-butoxycarbonyl amino-3-triphenylmethyl sulfanyl propanoic acid |
Numéro MDL | MFCD00038251 |
CAS | 21947-98-8 |
CID PubChem | 11167161 |
Nom IUPAC | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoic acid |
Clé InChI | JDTOWOURWBDELG-QHCPKHFHSA-N |
SMILES | CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
Formule moléculaire | C27H29NO4S |
Pararosaniline base
CAS: 467-62-9 Formule moléculaire: C19H19N3O Poids moléculaire (g/mol): 305.38 Numéro MDL: MFCD00036222 Clé InChI: KRVRUAYUNOQMOV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10084 Nom IUPAC: tris(4-aminophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Poids moléculaire (g/mol) | 305.38 |
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Synonyme | 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 |
Numéro MDL | MFCD00036222 |
CAS | 467-62-9 |
CID PubChem | 10084 |
Nom IUPAC | tris(4-aminophenyl)methanol |
Clé InChI | KRVRUAYUNOQMOV-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N |
Formule moléculaire | C19H19N3O |
Thermo Scientific Chemicals Clotrimazole
CAS: 23593-75-1 Formule moléculaire: C22H17ClN2 Poids moléculaire (g/mol): 344.84 Clé InChI: VNFPBHJOKIVQEB-UHFFFAOYSA-N Synonyme: clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole CID PubChem: 2812 ChEBI: CHEBI:3764 Nom IUPAC: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4
Poids moléculaire (g/mol) | 344.84 |
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Synonyme | clotrimazole,lotrimin,canesten,mycelex,mycosporin,empecid,clotrimazol,mykosporin,gyne lotrimin,chlotrimazole |
CAS | 23593-75-1 |
CID PubChem | 2812 |
ChEBI | CHEBI:3764 |
Nom IUPAC | 1-[(2-chlorophenyl)-diphenylmethyl]imidazole |
Clé InChI | VNFPBHJOKIVQEB-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4 |
Formule moléculaire | C22H17ClN2 |