
Aniline and substituted anilines
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p-Anisidine, 99%
CAS: 104-94-9 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00007864 Clé InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonyme: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine CID PubChem: 7732 ChEBI: CHEBI:82388 Nom IUPAC: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
Poids moléculaire (g/mol) | 123.15 |
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Synonyme | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
Numéro MDL | MFCD00007864 |
CAS | 104-94-9 |
CID PubChem | 7732 |
ChEBI | CHEBI:82388 |
Nom IUPAC | 4-methoxyaniline |
Clé InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)N |
Formule moléculaire | C7H9NO |
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 |
Methyl 4-amino-2-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 27492-84-8 Formule moléculaire: C9H11NO3 Poids moléculaire (g/mol): 181.19 Numéro MDL: MFCD00017202 Clé InChI: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonyme: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 CID PubChem: 168705 Nom IUPAC: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC
Poids moléculaire (g/mol) | 181.19 |
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Synonyme | methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 |
Numéro MDL | MFCD00017202 |
CAS | 27492-84-8 |
CID PubChem | 168705 |
Nom IUPAC | methyl 4-amino-2-methoxybenzoate |
Clé InChI | YUPQMVSYNJQULF-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(N)C=C1OC |
Formule moléculaire | C9H11NO3 |
5-Chloro-2-methoxyaniline, 98%
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 |
3-Methoxyphenyl isothiocyanate, 98%
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 |
3,5-Dimethoxyaniline, 98%
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 |
4-Methoxyphenyl isothiocyanate, 98%
CAS: 2284-20-0 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00011676 Clé InChI: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate CID PubChem: 75293 Nom IUPAC: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S
Poids moléculaire (g/mol) | 165.21 |
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Synonyme | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
Numéro MDL | MFCD00011676 |
CAS | 2284-20-0 |
CID PubChem | 75293 |
Nom IUPAC | 1-isothiocyanato-4-methoxybenzene |
Clé InChI | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)N=C=S |
Formule moléculaire | C8H7NOS |
4-Methoxy-o-phenylenediamine, 98%
CAS: 102-51-2 Formule moléculaire: C7H10N2O Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00047837 Clé InChI: AGAHETWGCFCMDK-UHFFFAOYSA-N Synonyme: 3,4-diaminoanisole,4-methoxy-o-phenylenediamine,4-methoxy-1,2-benzenediamine,1,2-diamino-4-methoxybenzene,1,2-benzenediamine, 4-methoxy,2-amino-4-methoxyphenylamine,3,4-diamino anisole,o-phenylenediamine, 4-methoxy,1,2-benzenediamine, 4-methoxy-9ci,4-methoxy-1,2-diaminobenzene CID PubChem: 153404 Nom IUPAC: 4-methoxybenzene-1,2-diamine SMILES: COC1=CC(=C(C=C1)N)N
Poids moléculaire (g/mol) | 138.17 |
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Synonyme | 3,4-diaminoanisole,4-methoxy-o-phenylenediamine,4-methoxy-1,2-benzenediamine,1,2-diamino-4-methoxybenzene,1,2-benzenediamine, 4-methoxy,2-amino-4-methoxyphenylamine,3,4-diamino anisole,o-phenylenediamine, 4-methoxy,1,2-benzenediamine, 4-methoxy-9ci,4-methoxy-1,2-diaminobenzene |
Numéro MDL | MFCD00047837 |
CAS | 102-51-2 |
CID PubChem | 153404 |
Nom IUPAC | 4-methoxybenzene-1,2-diamine |
Clé InChI | AGAHETWGCFCMDK-UHFFFAOYSA-N |
SMILES | COC1=CC(=C(C=C1)N)N |
Formule moléculaire | C7H10N2O |
4-Methoxyphenyl isocyanate, 98%
CAS: 5416-93-3 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00002026 Clé InChI: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene CID PubChem: 79443 Nom IUPAC: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
Poids moléculaire (g/mol) | 149.149 |
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Synonyme | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
Numéro MDL | MFCD00002026 |
CAS | 5416-93-3 |
CID PubChem | 79443 |
Nom IUPAC | 1-isocyanato-4-methoxybenzene |
Clé InChI | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)N=C=O |
Formule moléculaire | C8H7NO2 |
Thermo Scientific Chemicals Nitro Blue Tetrazolium chloride, tech. 90%
CAS: 298-83-9 Formule moléculaire: C40H30Cl2N10O6 Poids moléculaire (g/mol): 817.644 Numéro MDL: MFCD00150013 Clé InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonyme: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt CID PubChem: 9281 ChEBI: CHEBI:9505 Nom IUPAC: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
Poids moléculaire (g/mol) | 817.644 |
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Synonyme | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
Numéro MDL | MFCD00150013 |
CAS | 298-83-9 |
CID PubChem | 9281 |
ChEBI | CHEBI:9505 |
Nom IUPAC | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
Clé InChI | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Formule moléculaire | C40H30Cl2N10O6 |
2-Chloro-4,6-dinitroaniline, 97%, Thermo Scientific Chemicals
CAS: 3531-19-9 Formule moléculaire: C6H4ClN3O4 Poids moléculaire (g/mol): 217.57 Numéro MDL: MFCD00007147 Clé InChI: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonyme: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 CID PubChem: 19052 Nom IUPAC: 2-chloro-4,6-dinitroaniline SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Poids moléculaire (g/mol) | 217.57 |
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Synonyme | 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 |
Numéro MDL | MFCD00007147 |
CAS | 3531-19-9 |
CID PubChem | 19052 |
Nom IUPAC | 2-chloro-4,6-dinitroaniline |
Clé InChI | LHRIICYSGQGXSX-UHFFFAOYSA-N |
SMILES | NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Formule moléculaire | C6H4ClN3O4 |
3-Methoxyphenyl isocyanate, 99%
CAS: 18908-07-1 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00002019 Clé InChI: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate CID PubChem: 87843 Nom IUPAC: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
Poids moléculaire (g/mol) | 149.149 |
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Synonyme | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
Numéro MDL | MFCD00002019 |
CAS | 18908-07-1 |
CID PubChem | 87843 |
Nom IUPAC | 1-isocyanato-3-methoxybenzene |
Clé InChI | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)N=C=O |
Formule moléculaire | C8H7NO2 |
2-Bromo-5-fluoroaniline, 98%
CAS: 1003-99-2 Formule moléculaire: C6H5BrFN Poids moléculaire (g/mol): 190.015 Numéro MDL: MFCD00070750 Clé InChI: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Synonyme: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 CID PubChem: 2773317 Nom IUPAC: 2-bromo-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Br
Poids moléculaire (g/mol) | 190.015 |
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Synonyme | benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 |
Numéro MDL | MFCD00070750 |
CAS | 1003-99-2 |
CID PubChem | 2773317 |
Nom IUPAC | 2-bromo-5-fluoroaniline |
Clé InChI | FWTXFEKVHSFTDQ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)N)Br |
Formule moléculaire | C6H5BrFN |
4-Bromo-3-methoxyaniline, 97+%
CAS: 19056-40-7 Formule moléculaire: C7H8BrNO Poids moléculaire (g/mol): 202.05 Numéro MDL: MFCD05664063 Clé InChI: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonyme: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 CID PubChem: 7018254 Nom IUPAC: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1
Poids moléculaire (g/mol) | 202.05 |
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Synonyme | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
Numéro MDL | MFCD05664063 |
CAS | 19056-40-7 |
CID PubChem | 7018254 |
Nom IUPAC | 4-bromo-3-methoxyaniline |
Clé InChI | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
SMILES | COC1=C(Br)C=CC(N)=C1 |
Formule moléculaire | C7H8BrNO |