Aniline and substituted anilines
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Aniline and substituted anilines
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Risultati della ricerca filtrata
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p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
Sinonimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Numero MDL | MFCD00007864 |
PubChem CID | 7732 |
Formula molecolare | C7H9NO |
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
SMILES | COC1=CC=C(C=C1)N |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.155 Numero MDL: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinonimo: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
Sinonimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Numero MDL | MFCD00007864 |
PubChem CID | 7732 |
Formula molecolare | C7H9NO |
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
SMILES | COC1=CC=C(C=C1)N |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
o-Anisidine, 99+%, Thermo Scientific Chemicals
CAS: 90-04-0 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Sinonimo: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
Sinonimo | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
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Numero MDL | MFCD00007688 |
PubChem CID | 7000 |
Formula molecolare | C7H9NO |
CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82288 |
SMILES | COC1=CC=CC=C1N |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
3,5-Dinitroaniline, 98%, Thermo Scientific Chemicals
CAS: 618-87-1 Numero MDL: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinonimo: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Sinonimo | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
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Numero MDL | MFCD00007263 |
PubChem CID | 12068 |
CAS | 618-87-1 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
IUPAC Name | 3,5-dinitroaniline |
InChI Key | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
4,5-Dimethoxy-o-phenylenediamine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 131076-14-7 Formula molecolare: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 Numero MDL: MFCD00190674 InChI Key: ORAAOAMEUMZGGU-UHFFFAOYSA-N Sinonimo: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
Sinonimo | 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride |
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Numero MDL | MFCD00190674 |
PubChem CID | 13000219 |
Formula molecolare | C8H14Cl2N2O2 |
CAS | 131076-14-7 |
Molecular Weight (g/mol) | 241.11 |
SMILES | Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1 |
InChI Key | ORAAOAMEUMZGGU-UHFFFAOYSA-N |
3,3'-Dimethoxybenzidine, 97%, Thermo Scientific Chemicals
CAS: 119-90-4 Formula molecolare: C14H16N2O2 Molecular Weight (g/mol): 244.29 Numero MDL: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinonimo: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
Sinonimo | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
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Numero MDL | MFCD00008372 |
PubChem CID | 8411 |
Formula molecolare | C14H16N2O2 |
CAS | 119-90-4 |
Molecular Weight (g/mol) | 244.29 |
ChEBI | CHEBI:82321 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline |
InChI Key | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
4-Methoxyphenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 2284-20-0 Formula molecolare: C8H7NOS Molecular Weight (g/mol): 165.21 Numero MDL: MFCD00011676 InChI Key: VRPQCVLBOZOYCG-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 75293 IUPAC Name: 1-isothiocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=S
Sinonimo | 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 |
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Numero MDL | MFCD00011676 |
PubChem CID | 75293 |
Formula molecolare | C8H7NOS |
CAS | 2284-20-0 |
Molecular Weight (g/mol) | 165.21 |
SMILES | COC1=CC=C(C=C1)N=C=S |
IUPAC Name | 1-isothiocyanato-4-methoxybenzene |
InChI Key | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
2-Bromoaniline, 98%, Thermo Scientific Chemicals
CAS: 615-36-1 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br
PubChem CID | 11992 |
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Formula molecolare | C6H6BrN |
CAS | 615-36-1 |
Molecular Weight (g/mol) | 172.02 |
SMILES | C1=CC=C(C(=C1)N)Br |
IUPAC Name | 2-bromoaniline |
InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
2,3-Difluoro-4-methoxyaniline, 97%, Thermo Scientific™
CAS: 155020-51-2 Formula molecolare: C7H7F2NO Molecular Weight (g/mol): 159.136 Numero MDL: MFCD04115986 InChI Key: MEETZAMYCFAKKW-UHFFFAOYSA-N Sinonimo: 2,3-difluoro-p-anisidine,2, 3-difluoro-4-methoxyaniline,2,3-difluoro-4-methoxybenzenamine,2,3-difluoro-4-methoxyphenylamine,benzenamine,2,3-difluoro-4-methoxy PubChem CID: 3798495 IUPAC Name: 2,3-difluoro-4-methoxyaniline SMILES: COC1=C(C(=C(C=C1)N)F)F
Sinonimo | 2,3-difluoro-p-anisidine,2, 3-difluoro-4-methoxyaniline,2,3-difluoro-4-methoxybenzenamine,2,3-difluoro-4-methoxyphenylamine,benzenamine,2,3-difluoro-4-methoxy |
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Numero MDL | MFCD04115986 |
PubChem CID | 3798495 |
Formula molecolare | C7H7F2NO |
CAS | 155020-51-2 |
Molecular Weight (g/mol) | 159.136 |
SMILES | COC1=C(C(=C(C=C1)N)F)F |
IUPAC Name | 2,3-difluoro-4-methoxyaniline |
InChI Key | MEETZAMYCFAKKW-UHFFFAOYSA-N |
4-Methoxy-2-methylphenylhydrazine hydrochloride, 96%, Thermo Scientific Chemicals
CAS: 93048-16-9 Formula molecolare: C8H13ClN2O Molecular Weight (g/mol): 188.655 Numero MDL: MFCD03426021 InChI Key: OIFKWIPSJGNUCC-UHFFFAOYSA-N Sinonimo: 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride PubChem CID: 21997741 IUPAC Name: (4-methoxy-2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=CC(=C1)OC)NN.Cl
Sinonimo | 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride |
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Numero MDL | MFCD03426021 |
PubChem CID | 21997741 |
Formula molecolare | C8H13ClN2O |
CAS | 93048-16-9 |
Molecular Weight (g/mol) | 188.655 |
SMILES | CC1=C(C=CC(=C1)OC)NN.Cl |
IUPAC Name | (4-methoxy-2-methylphenyl)hydrazine;hydrochloride |
InChI Key | OIFKWIPSJGNUCC-UHFFFAOYSA-N |
N-Benzyl-4-methoxyaniline, 99%, Thermo Scientific™
CAS: 17377-95-6 Formula molecolare: C14H15NO Molecular Weight (g/mol): 213.28 Numero MDL: MFCD00059298 InChI Key: LIJJGMDKVVOEFT-UHFFFAOYSA-N Sinonimo: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC Name: N-benzyl-4-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
Sinonimo | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
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Numero MDL | MFCD00059298 |
PubChem CID | 519413 |
Formula molecolare | C14H15NO |
CAS | 17377-95-6 |
Molecular Weight (g/mol) | 213.28 |
SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
IUPAC Name | N-benzyl-4-methoxyaniline |
InChI Key | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
3-Methoxy-N,N-dimethylaniline, 98%, Thermo Scientific Chemicals
CAS: 15799-79-8 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.209 Numero MDL: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Sinonimo: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC
Sinonimo | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
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Numero MDL | MFCD00051779 |
PubChem CID | 139977 |
Formula molecolare | C9H13NO |
CAS | 15799-79-8 |
Molecular Weight (g/mol) | 151.209 |
SMILES | CN(C)C1=CC(=CC=C1)OC |
IUPAC Name | 3-methoxy-N,N-dimethylaniline |
InChI Key | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
3-Fluoro-4-methoxyaniline, 99%, Thermo Scientific Chemicals
CAS: 366-99-4 Formula molecolare: C7H8FNO Molecular Weight (g/mol): 141.15 Numero MDL: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Sinonimo: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F
Sinonimo | 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine |
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Numero MDL | MFCD00075040 |
PubChem CID | 581110 |
Formula molecolare | C7H8FNO |
CAS | 366-99-4 |
Molecular Weight (g/mol) | 141.15 |
SMILES | COC1=C(C=C(C=C1)N)F |
IUPAC Name | 3-fluoro-4-methoxyaniline |
InChI Key | LJWAPDSCYTZUJU-UHFFFAOYSA-N |
1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 187998-64-7 Formula molecolare: C12H12N2O3 Molecular Weight (g/mol): 232.239 Numero MDL: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
Numero MDL | MFCD02677745 |
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PubChem CID | 2776133 |
Formula molecolare | C12H12N2O3 |
CAS | 187998-64-7 |
Molecular Weight (g/mol) | 232.239 |
SMILES | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
IUPAC Name | 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid |
InChI Key | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |