Aniline and substituted anilines
Aniline and substituted anilines
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Filtered Search Results
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7732 |
---|---|
CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
m-Anisidine, 98%, Thermo Scientific Chemicals
CAS: 536-90-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007783 InChI Key: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: 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
PubChem CID | 10824 |
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CAS | 536-90-3 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00007783 |
SMILES | COC1=CC=CC(=C1)N |
Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
IUPAC Name | 3-methoxyaniline |
InChI Key | NCBZRJODKRCREW-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
o-Anisidine, 99+%, Thermo Scientific Chemicals
CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7000 |
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CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82288 |
MDL Number | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
o-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7000 |
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CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82288 |
MDL Number | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
2-Amino-3-bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™
CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
PubChem CID | 87173 |
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CAS | 17601-94-4 |
Molecular Weight (g/mol) | 242.032 |
SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
IUPAC Name | 2-amino-3-bromo-5-nitrobenzonitrile |
InChI Key | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrN3O2 |
3,5-Dinitroaniline, 98%, Thermo Scientific Chemicals
CAS: 618-87-1 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 12068 |
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CAS | 618-87-1 |
MDL Number | MFCD00007263 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
Synonym | 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 |
IUPAC Name | 3,5-dinitroaniline |
InChI Key | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
2-Bromoaniline, 98%, Thermo Scientific Chemicals
CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: 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
PubChem CID | 11992 |
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CAS | 615-36-1 |
Molecular Weight (g/mol) | 172.025 |
MDL Number | MFCD00007632 |
SMILES | C1=CC=C(C(=C1)N)Br |
Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
IUPAC Name | 2-bromoaniline |
InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |
2,5-Dibromoaniline, 97%, Thermo Scientific Chemicals
CAS: 3638-73-1 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007636 InChI Key: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 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
PubChem CID | 77198 |
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CAS | 3638-73-1 |
Molecular Weight (g/mol) | 250.921 |
MDL Number | MFCD00007636 |
SMILES | C1=CC(=C(C=C1Br)N)Br |
Synonym | 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 |
IUPAC Name | 2,5-dibromoaniline |
InChI Key | WRTAZRGRFBCKBU-UHFFFAOYSA-N |
Molecular Formula | C6H5Br2N |
5-Chloro-2-methoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 66763 |
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CAS | 95-03-4 |
Molecular Weight (g/mol) | 157.597 |
MDL Number | MFCD00007777 |
SMILES | COC1=C(C=C(C=C1)Cl)N |
Synonym | 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 |
IUPAC Name | 5-chloro-2-methoxyaniline |
InChI Key | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO |
Methyl 2-amino-3,5-dibromobenzoate, 98+%, Thermo Scientific™
CAS: 606-00-8 Molecular Formula: C8H7Br2NO2 Molecular Weight (g/mol): 308.96 MDL Number: MFCD00010873 InChI Key: NGXVMFCGYYHEGC-UHFFFAOYSA-N Synonym: methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate PubChem CID: 69069 IUPAC Name: methyl 2-amino-3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1N
PubChem CID | 69069 |
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CAS | 606-00-8 |
Molecular Weight (g/mol) | 308.96 |
MDL Number | MFCD00010873 |
SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1N |
Synonym | methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate |
IUPAC Name | methyl 2-amino-3,5-dibromobenzoate |
InChI Key | NGXVMFCGYYHEGC-UHFFFAOYSA-N |
Molecular Formula | C8H7Br2NO2 |
2-Chloro-5-methoxyaniline, 98+%, Thermo Scientific Chemicals
CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00047830 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N
PubChem CID | 75460 |
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CAS | 2401-24-3 |
Molecular Weight (g/mol) | 157.597 |
MDL Number | MFCD00047830 |
SMILES | COC1=CC(=C(C=C1)Cl)N |
Synonym | 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 |
IUPAC Name | 2-chloro-5-methoxyaniline |
InChI Key | GBOUQGUQUUPGLO-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO |
2,6-Dibromoaniline, 97%, Thermo Scientific Chemicals
CAS: 608-30-0 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.92 MDL Number: MFCD00007638 InChI Key: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC Name: 2,6-dibromoaniline SMILES: NC1=C(Br)C=CC=C1Br
PubChem CID | 69098 |
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CAS | 608-30-0 |
Molecular Weight (g/mol) | 250.92 |
MDL Number | MFCD00007638 |
SMILES | NC1=C(Br)C=CC=C1Br |
Synonym | benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l |
IUPAC Name | 2,6-dibromoaniline |
InChI Key | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
Molecular Formula | C6H5Br2N |
2-Chloro-5-methoxyaniline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 85006-21-9 Molecular Formula: C7H9Cl2NO Molecular Weight (g/mol): 194.06 MDL Number: MFCD00012962 InChI Key: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 PubChem CID: 2723900 IUPAC Name: 2-chloro-5-methoxyaniline;hydrochloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
PubChem CID | 2723900 |
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CAS | 85006-21-9 |
Molecular Weight (g/mol) | 194.06 |
MDL Number | MFCD00012962 |
SMILES | [Cl-].COC1=CC=C(Cl)C([NH3+])=C1 |
Synonym | 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 |
IUPAC Name | 2-chloro-5-methoxyaniline;hydrochloride |
InChI Key | NQWBPXKJBZYGHZ-UHFFFAOYSA-N |
Molecular Formula | C7H9Cl2NO |
Blue Tetrazolium chloride, Thermo Scientific Chemicals
CAS: 1871-22-3 Molecular Formula: C40H36Cl2N8O2 Molecular Weight (g/mol): 731.68 MDL Number: MFCD00040933 InChI Key: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 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
PubChem CID | 9853362 |
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CAS | 1871-22-3 |
Molecular Weight (g/mol) | 731.68 |
ChEBI | CHEBI:75198 |
MDL Number | MFCD00040933 |
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 |
Synonym | 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 |
IUPAC Name | 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride |
InChI Key | RCEHREKDVGHYAM-UHFFFAOYSA-N |
Molecular Formula | C40H36Cl2N8O2 |