Aniline and substituted anilines
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- (1)
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- (93)
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- (21)
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- (71)
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- (9)
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- (1)
- (106)
- (3)
- (1)
- (15)
- (4)
- (10)
- (7)
- (1)
- (1)
- (9)
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- (26)
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- (128)
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- (26)
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- (1)
- (19)
- (3)
- (17)
Risultati della ricerca filtrata
p-Anisidine, 99%
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 |
|---|---|
| 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 |
2,5-Dimethoxyaniline, 99%
CAS: 102-56-7 Formula molecolare: C8H11NO2 Molecular Weight (g/mol): 153.18 Numero MDL: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Sinonimo: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1
| Sinonimo | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
|---|---|
| Numero MDL | MFCD00008368 |
| PubChem CID | 7613 |
| Formula molecolare | C8H11NO2 |
| CAS | 102-56-7 |
| Molecular Weight (g/mol) | 153.18 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| IUPAC Name | 2,5-dimethoxyaniline |
| InChI Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
2-Bromoaniline, 98%
CAS: 615-36-1 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.025 Numero MDL: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Sinonimo: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br
| Sinonimo | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
|---|---|
| Numero MDL | MFCD00007632 |
| PubChem CID | 11992 |
| Formula molecolare | C6H6BrN |
| CAS | 615-36-1 |
| Molecular Weight (g/mol) | 172.025 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| IUPAC Name | 2-bromoaniline |
| InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
p-Anisidine, 99%
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 |
|---|---|
| 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 |
5-Chloro-2-methoxyaniline, 98%
CAS: 95-03-4 Formula molecolare: C7H8ClNO Molecular Weight (g/mol): 157.597 Numero MDL: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 66763 IUPAC Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007777 |
| PubChem CID | 66763 |
| Formula molecolare | C7H8ClNO |
| CAS | 95-03-4 |
| Molecular Weight (g/mol) | 157.597 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| IUPAC Name | 5-chloro-2-methoxyaniline |
| InChI Key | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%
CAS: 298-83-9 Formula molecolare: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinonimo: 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 PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 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-]
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| PubChem CID | 9281 |
| Formula molecolare | C40H30Cl2N10O6 |
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.65 |
| ChEBI | CHEBI:9505 |
| 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-] |
| IUPAC Name | 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 |
| InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
p-Anisidine hydrochloride, 99%
CAS: 20265-97-8 Formula molecolare: C7H9NO·HCl Molecular Weight (g/mol): 159.61 Numero MDL: MFCD00036388 InChI Key: VQYJLACQFYZHCO-UHFFFAOYSA-N Sinonimo: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC Name: 4-methoxyaniline;hydrochloride SMILES: COC1=CC=C(C=C1)N.Cl
| Sinonimo | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
|---|---|
| Numero MDL | MFCD00036388 |
| PubChem CID | 2734956 |
| Formula molecolare | C7H9NO·HCl |
| CAS | 20265-97-8 |
| Molecular Weight (g/mol) | 159.61 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| IUPAC Name | 4-methoxyaniline;hydrochloride |
| InChI Key | VQYJLACQFYZHCO-UHFFFAOYSA-N |
3,3'-Dimethoxybenzidine dihydrochloride, 98%
CAS: 20325-40-0 Formula molecolare: C14H16N2O2·2HCl Molecular Weight (g/mol): 317.21 Numero MDL: MFCD00012488 InChI Key: UXTIAFYTYOEQHV-UHFFFAOYSA-N Sinonimo: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Sinonimo | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
|---|---|
| Numero MDL | MFCD00012488 |
| PubChem CID | 62311 |
| Formula molecolare | C14H16N2O2·2HCl |
| CAS | 20325-40-0 |
| Molecular Weight (g/mol) | 317.21 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride |
| InChI Key | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
5-chloro-2-methoxyphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 63429-99-2 Formula molecolare: C8H6ClNOS Molecular Weight (g/mol): 199.652 Numero MDL: MFCD00041073 InChI Key: WGLDKQQXEWPFAR-UHFFFAOYSA-N Sinonimo: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC Name: 4-chloro-2-isothiocyanato-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)N=C=S
| Sinonimo | 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy |
|---|---|
| Numero MDL | MFCD00041073 |
| PubChem CID | 737165 |
| Formula molecolare | C8H6ClNOS |
| CAS | 63429-99-2 |
| Molecular Weight (g/mol) | 199.652 |
| SMILES | COC1=C(C=C(C=C1)Cl)N=C=S |
| IUPAC Name | 4-chloro-2-isothiocyanato-1-methoxybenzene |
| InChI Key | WGLDKQQXEWPFAR-UHFFFAOYSA-N |
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Formula molecolare: C8H11NO2 Molecular Weight (g/mol): 153.18 Numero MDL: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008392 |
| PubChem CID | 66301 |
| Formula molecolare | C8H11NO2 |
| CAS | 10272-07-8 |
| Molecular Weight (g/mol) | 153.18 |
| SMILES | COC1=CC(OC)=CC(N)=C1 |
| IUPAC Name | 3,5-dimethoxyaniline |
| InChI Key | WNRGWPVJGDABME-UHFFFAOYSA-N |
3-Methoxyphenyl isothiocyanate, 98%
CAS: 3125-64-2 Formula molecolare: C8H7NOS Molecular Weight (g/mol): 165.21 Numero MDL: MFCD00040335 InChI Key: WHBYCPUKGYEYFU-UHFFFAOYSA-N Sinonimo: 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,# PubChem CID: 137832 IUPAC Name: 1-isothiocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S
| Sinonimo | 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,# |
|---|---|
| Numero MDL | MFCD00040335 |
| PubChem CID | 137832 |
| Formula molecolare | C8H7NOS |
| CAS | 3125-64-2 |
| Molecular Weight (g/mol) | 165.21 |
| SMILES | COC1=CC=CC(=C1)N=C=S |
| IUPAC Name | 1-isothiocyanato-3-methoxybenzene |
| InChI Key | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
2,5-Dibromoaniline, 97%
CAS: 3638-73-1 Formula molecolare: C6H5Br2N Molecular Weight (g/mol): 250.92 Numero MDL: MFCD00007636 InChI Key: WRTAZRGRFBCKBU-UHFFFAOYSA-N Sinonimo: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC Name: 2,5-dibromoaniline SMILES: C1=CC(=C(C=C1Br)N)Br
| Sinonimo | 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline |
|---|---|
| Numero MDL | MFCD00007636 |
| PubChem CID | 77198 |
| Formula molecolare | C6H5Br2N |
| CAS | 3638-73-1 |
| Molecular Weight (g/mol) | 250.92 |
| SMILES | C1=CC(=C(C=C1Br)N)Br |
| IUPAC Name | 2,5-dibromoaniline |
| InChI Key | WRTAZRGRFBCKBU-UHFFFAOYSA-N |
m-Anisidine, 99%
CAS: 536-90-3 Formula molecolare: C7H9NO Molecular Weight (g/mol): 123.15 Numero MDL: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Sinonimo: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC Name: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N
| Sinonimo | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
|---|---|
| Numero MDL | MFCD00007783 |
| PubChem CID | 10824 |
| Formula molecolare | C7H9NO |
| CAS | 536-90-3 |
| Molecular Weight (g/mol) | 123.15 |
| SMILES | COC1=CC=CC(=C1)N |
| IUPAC Name | 3-methoxyaniline |
| InChI Key | NCBZRJODKRCREW-UHFFFAOYSA-N |
3-Methoxyphenyl isocyanate, 99%
CAS: 18908-07-1 Formula molecolare: C8H7NO2 Molecular Weight (g/mol): 149.149 Numero MDL: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002019 |
| PubChem CID | 87843 |
| Formula molecolare | C8H7NO2 |
| CAS | 18908-07-1 |
| Molecular Weight (g/mol) | 149.149 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| IUPAC Name | 1-isocyanato-3-methoxybenzene |
| InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |