Aniline and substituted anilines

Aniline and substituted anilines
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Résultats de la recherche filtrée

4-(Methylsulfonyl)aniline 98.0+%, TCI America™
CAS: 5470-49-5 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00025353 Clé InChI: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline CID PubChem: 79617 Nom IUPAC: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 171.21 |
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Synonyme | 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline |
Numéro MDL | MFCD00025353 |
CAS | 5470-49-5 |
CID PubChem | 79617 |
Nom IUPAC | 4-methanesulfonylaniline |
Clé InChI | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
Formule moléculaire | C7H9NO2S |
LiChropur™ N-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00042049 Synonyme: FDAA; Marfey′s reagent
Synonyme | FDAA; Marfey′s reagent |
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Numéro MDL | MFCD00042049 |
3,5-Dimethoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 10272-07-8 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008392 Clé InChI: WNRGWPVJGDABME-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 CID PubChem: 66301 Nom IUPAC: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
Poids moléculaire (g/mol) | 153.18 |
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Synonyme | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
Numéro MDL | MFCD00008392 |
CAS | 10272-07-8 |
CID PubChem | 66301 |
Nom IUPAC | 3,5-dimethoxyaniline |
Clé InChI | WNRGWPVJGDABME-UHFFFAOYSA-N |
SMILES | COC1=CC(OC)=CC(N)=C1 |
Formule moléculaire | C8H11NO2 |
3-Methoxyphenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 3125-64-2 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00040335 Clé InChI: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# CID PubChem: 137832 Nom IUPAC: 1-isothiocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S
Poids moléculaire (g/mol) | 165.21 |
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Synonyme | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
Numéro MDL | MFCD00040335 |
CAS | 3125-64-2 |
CID PubChem | 137832 |
Nom IUPAC | 1-isothiocyanato-3-methoxybenzene |
Clé InChI | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)N=C=S |
Formule moléculaire | C8H7NOS |
3,4-Dimethoxyaniline, 98+%, Thermo Scientific Chemicals
CAS: 6315-89-5 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.181 Numéro MDL: MFCD00008394 Clé InChI: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonyme: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine CID PubChem: 22770 Nom IUPAC: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC
Poids moléculaire (g/mol) | 153.181 |
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Synonyme | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
Numéro MDL | MFCD00008394 |
CAS | 6315-89-5 |
CID PubChem | 22770 |
Nom IUPAC | 3,4-dimethoxyaniline |
Clé InChI | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)N)OC |
Formule moléculaire | C8H11NO2 |
5-Chloro-2-methoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 95-03-4 Formule moléculaire: C7H8ClNO Poids moléculaire (g/mol): 157.597 Numéro MDL: MFCD00007777 Clé InChI: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonyme: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole CID PubChem: 66763 Nom IUPAC: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N
Poids moléculaire (g/mol) | 157.597 |
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Synonyme | 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole |
Numéro MDL | MFCD00007777 |
CAS | 95-03-4 |
CID PubChem | 66763 |
Nom IUPAC | 5-chloro-2-methoxyaniline |
Clé InChI | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)Cl)N |
Formule moléculaire | C7H8ClNO |
Blue Tetrazolium chloride, Thermo Scientific Chemicals
CAS: 1871-22-3 Formule moléculaire: C40H36Cl2N8O2 Poids moléculaire (g/mol): 731.68 Numéro MDL: MFCD00040933 Clé InChI: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonyme: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride CID PubChem: 9853362 ChEBI: CHEBI:75198 Nom IUPAC: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
Poids moléculaire (g/mol) | 731.68 |
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Synonyme | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
Numéro MDL | MFCD00040933 |
CAS | 1871-22-3 |
CID PubChem | 9853362 |
ChEBI | CHEBI:75198 |
Nom IUPAC | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride |
Clé InChI | RCEHREKDVGHYAM-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
Formule moléculaire | C40H36Cl2N8O2 |
2,4-Difluoro-3-methoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 886499-08-7 Formule moléculaire: C7H7F2NO Poids moléculaire (g/mol): 159.14 Numéro MDL: MFCD04115929 Clé InChI: ISMLABQIDHXORP-UHFFFAOYSA-N Synonyme: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy CID PubChem: 3865162 Nom IUPAC: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F
Poids moléculaire (g/mol) | 159.14 |
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Synonyme | 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy |
Numéro MDL | MFCD04115929 |
CAS | 886499-08-7 |
CID PubChem | 3865162 |
Nom IUPAC | 2,4-difluoro-3-methoxyaniline |
Clé InChI | ISMLABQIDHXORP-UHFFFAOYSA-N |
SMILES | COC1=C(F)C=CC(N)=C1F |
Formule moléculaire | C7H7F2NO |
2,6-Difluoro-3-methoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 144851-62-7 Formule moléculaire: C7H7F2NO Poids moléculaire (g/mol): 159.14 Numéro MDL: MFCD04115898 Clé InChI: XVLHUQRLEPQGDI-UHFFFAOYSA-N Synonyme: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci CID PubChem: 3871278 Nom IUPAC: 2,6-difluoro-3-methoxyaniline SMILES: COC1=C(F)C(N)=C(F)C=C1
Poids moléculaire (g/mol) | 159.14 |
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Synonyme | benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci |
Numéro MDL | MFCD04115898 |
CAS | 144851-62-7 |
CID PubChem | 3871278 |
Nom IUPAC | 2,6-difluoro-3-methoxyaniline |
Clé InChI | XVLHUQRLEPQGDI-UHFFFAOYSA-N |
SMILES | COC1=C(F)C(N)=C(F)C=C1 |
Formule moléculaire | C7H7F2NO |
N-(4-Fluorobenzyl)-4-methoxyaniline, 97%, Thermo Scientific™
CAS: 356531-43-6 Formule moléculaire: C14H14FNO Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD03210757 Clé InChI: QHNUQKUZGHGTCA-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine CID PubChem: 964317 Nom IUPAC: N-[(4-fluorophenyl)methyl]-4-methoxyaniline SMILES: COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F
Poids moléculaire (g/mol) | 231.27 |
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Synonyme | n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine |
Numéro MDL | MFCD03210757 |
CAS | 356531-43-6 |
CID PubChem | 964317 |
Nom IUPAC | N-[(4-fluorophenyl)methyl]-4-methoxyaniline |
Clé InChI | QHNUQKUZGHGTCA-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F |
Formule moléculaire | C14H14FNO |
2-Bromo-3-fluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 111721-75-6 Formule moléculaire: C6H5BrFN Poids moléculaire (g/mol): 190.015 Numéro MDL: MFCD07369915 Clé InChI: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonyme: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine CID PubChem: 14770005 Nom IUPAC: 2-bromo-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)F)Br)N
Poids moléculaire (g/mol) | 190.015 |
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Synonyme | 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine |
Numéro MDL | MFCD07369915 |
CAS | 111721-75-6 |
CID PubChem | 14770005 |
Nom IUPAC | 2-bromo-3-fluoroaniline |
Clé InChI | XZRSXRUYZXBTGD-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)F)Br)N |
Formule moléculaire | C6H5BrFN |
2-Bromo-3,4-difluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 1092349-87-5 Formule moléculaire: C6H4BrF2N Poids moléculaire (g/mol): 208.01 Numéro MDL: MFCD11035924 Clé InChI: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonyme: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine CID PubChem: 22731604 Nom IUPAC: 2-bromo-3,4-difluoroaniline SMILES: NC1=C(Br)C(F)=C(F)C=C1
Poids moléculaire (g/mol) | 208.01 |
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Synonyme | 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine |
Numéro MDL | MFCD11035924 |
CAS | 1092349-87-5 |
CID PubChem | 22731604 |
Nom IUPAC | 2-bromo-3,4-difluoroaniline |
Clé InChI | ZGZURPPCPVPDMX-UHFFFAOYSA-N |
SMILES | NC1=C(Br)C(F)=C(F)C=C1 |
Formule moléculaire | C6H4BrF2N |
Methyl 4-amino-3-bromobenzoate, 97%, Thermo Scientific Chemicals
CAS: 106896-49-5 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD01861385 Clé InChI: AIUWAOALZYWQBX-UHFFFAOYSA-N Synonyme: 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline CID PubChem: 1515280 Nom IUPAC: methyl 4-amino-3-bromobenzoate SMILES: COC(=O)C1=CC=C(N)C(Br)=C1
Poids moléculaire (g/mol) | 230.06 |
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Synonyme | 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline |
Numéro MDL | MFCD01861385 |
CAS | 106896-49-5 |
CID PubChem | 1515280 |
Nom IUPAC | methyl 4-amino-3-bromobenzoate |
Clé InChI | AIUWAOALZYWQBX-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(N)C(Br)=C1 |
Formule moléculaire | C8H8BrNO2 |
2,6-Dibromo-4-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
CAS: 88149-49-9 Formule moléculaire: C7H4Br2F3NO Poids moléculaire (g/mol): 334.92 Numéro MDL: MFCD00153113 Clé InChI: JBSWOEGXMADXOU-UHFFFAOYSA-N Synonyme: 2,6-dibromo-4-trifluoromethoxy aniline,bromo riluzole impurity,3,5-dibromo-4-aminotrifluoromethoxybenzene,2,6-dibromo-4-trifluoromethoxy benzenamine,2-amino-1,3-dibromo-5-trifluoromethoxy benzene,2,6dibromo-4-trifluoromethoxy aniline,2,6-dibromo-4-trifluoro-methoxy aniline,benzenamine, 2,6-dibromo-4-trifluoromethoxy,pubchem10031 CID PubChem: 2736797 Nom IUPAC: 2,6-dibromo-4-(trifluoromethoxy)aniline SMILES: NC1=C(Br)C=C(OC(F)(F)F)C=C1Br
Poids moléculaire (g/mol) | 334.92 |
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Synonyme | 2,6-dibromo-4-trifluoromethoxy aniline,bromo riluzole impurity,3,5-dibromo-4-aminotrifluoromethoxybenzene,2,6-dibromo-4-trifluoromethoxy benzenamine,2-amino-1,3-dibromo-5-trifluoromethoxy benzene,2,6dibromo-4-trifluoromethoxy aniline,2,6-dibromo-4-trifluoro-methoxy aniline,benzenamine, 2,6-dibromo-4-trifluoromethoxy,pubchem10031 |
Numéro MDL | MFCD00153113 |
CAS | 88149-49-9 |
CID PubChem | 2736797 |
Nom IUPAC | 2,6-dibromo-4-(trifluoromethoxy)aniline |
Clé InChI | JBSWOEGXMADXOU-UHFFFAOYSA-N |
SMILES | NC1=C(Br)C=C(OC(F)(F)F)C=C1Br |
Formule moléculaire | C7H4Br2F3NO |