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Filtered Search Results
2,5-Dimethoxyaniline, 99%
CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 7613 |
|---|---|
| CAS | 102-56-7 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008368 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Synonym | 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 |
| IUPAC Name | 2,5-dimethoxyaniline |
| InChI Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
MP Biomedicals, Inc 3,4,5-Trimethoxyaniline, MP Biomedicals
CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| PubChem CID | 32285 |
|---|---|
| CAS | 24313-88-0 |
| Molecular Weight (g/mol) | 183.207 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| IUPAC Name | 3,4,5-trimethoxyaniline |
| InChI Key | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
2-Bromo-4,6-dinitroaniline, 97%, Thermo Scientific™
CAS: 1817-73-8 Molecular Formula: C6H4BrN3O4 Molecular Weight (g/mol): 262.019 MDL Number: MFCD00007146 InChI Key: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech PubChem CID: 15752 IUPAC Name: 2-bromo-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]
| PubChem CID | 15752 |
|---|---|
| CAS | 1817-73-8 |
| Molecular Weight (g/mol) | 262.019 |
| MDL Number | MFCD00007146 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-] |
| Synonym | 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech |
| IUPAC Name | 2-bromo-4,6-dinitroaniline |
| InChI Key | KWMDHCLJYMVBNS-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3O4 |
MP Biomedicals, Inc 4-Amino-4'-methoxydiphenylamine HCl, MP Biomedicals
CAS: 3566-44-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 InChI Key: HPQQXLXIGHOKNZ-UHFFFAOYSA-N Synonym: variamine blue b,unii-e365pn4l70,n-4-methoxyphenyl-1,4-benzenediamine hydrochloride,n-4-methoxyphenyl benzene-1,4-diamine monohydrochloride,1,4-benzenediamine, n-4-methoxyphenyl-, monohydrochloride,n-4-methoxyphenyl-p-phenylenediamine hydrochloride,1,4-benzenediamine, n1-4-methoxyphenyl-, hydrochloride 1:1,4-amino-4'-methoxydiphenylamine hydrochloride,n-p-methoxyphenyl-p-phenylenediamine hydrochloride,4-aminophenyl 4-methoxyphenyl amine, chloride PubChem CID: 77108 IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
| PubChem CID | 77108 |
|---|---|
| CAS | 3566-44-7 |
| Molecular Weight (g/mol) | 250.726 |
| SMILES | COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
| Synonym | variamine blue b,unii-e365pn4l70,n-4-methoxyphenyl-1,4-benzenediamine hydrochloride,n-4-methoxyphenyl benzene-1,4-diamine monohydrochloride,1,4-benzenediamine, n-4-methoxyphenyl-, monohydrochloride,n-4-methoxyphenyl-p-phenylenediamine hydrochloride,1,4-benzenediamine, n1-4-methoxyphenyl-, hydrochloride 1:1,4-amino-4'-methoxydiphenylamine hydrochloride,n-p-methoxyphenyl-p-phenylenediamine hydrochloride,4-aminophenyl 4-methoxyphenyl amine, chloride |
| IUPAC Name | 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride |
| InChI Key | HPQQXLXIGHOKNZ-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2O |
MP Biomedicals, Inc 2,4-Dinitroaniline, MP Biomedicals
CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 7321 |
|---|---|
| CAS | 97-02-9 |
| Molecular Weight (g/mol) | 183.12 |
| ChEBI | CHEBI:34242 |
| MDL Number | MFCD00007151 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
| IUPAC Name | 2,4-dinitroaniline |
| InChI Key | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O4 |
2-Bromo-4-chloroaniline, 98%, Thermo Scientific™
CAS: 873-38-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00041313 InChI Key: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC Name: 2-bromo-4-chloroaniline SMILES: C1=CC(=C(C=C1Cl)Br)N
| PubChem CID | 70110 |
|---|---|
| CAS | 873-38-1 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00041313 |
| SMILES | C1=CC(=C(C=C1Cl)Br)N |
| Synonym | benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline |
| IUPAC Name | 2-bromo-4-chloroaniline |
| InChI Key | SYTBIFURTZACKR-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4-Methoxy-N-methylaniline, 96%
CAS: 5961-59-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008399 InChI Key: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC Name: 4-methoxy-N-methylaniline SMILES: CNC1=CC=C(C=C1)OC
| PubChem CID | 22250 |
|---|---|
| CAS | 5961-59-1 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00008399 |
| SMILES | CNC1=CC=C(C=C1)OC |
| Synonym | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
| IUPAC Name | 4-methoxy-N-methylaniline |
| InChI Key | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
2,4-Dinitrodiphenylamine, MP Biomedicals
CAS: 961-68-2 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.221 InChI Key: RHTVQEPJVKUMPI-UHFFFAOYSA-N Synonym: 2,4-dinitrodiphenylamine,serisol yellow 2g,supracet yellow 3g,c.i. disperse yellow 14,o,p-dinitrodiphenylamine,acetoquinone yellow 5jz,benzenamine, 2,4-dinitro-n-phenyl,n-phenyl-2,4-dinitroaniline,diphenylamine, 2,4-dinitro,n-2,4-dinitrophenyl aniline PubChem CID: 13748 IUPAC Name: 2,4-dinitro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 13748 |
|---|---|
| CAS | 961-68-2 |
| Molecular Weight (g/mol) | 259.221 |
| SMILES | C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,4-dinitrodiphenylamine,serisol yellow 2g,supracet yellow 3g,c.i. disperse yellow 14,o,p-dinitrodiphenylamine,acetoquinone yellow 5jz,benzenamine, 2,4-dinitro-n-phenyl,n-phenyl-2,4-dinitroaniline,diphenylamine, 2,4-dinitro,n-2,4-dinitrophenyl aniline |
| IUPAC Name | 2,4-dinitro-N-phenylaniline |
| InChI Key | RHTVQEPJVKUMPI-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O4 |
2-Bromo-4-fluoro-6-nitroaniline, tech. 90%, Thermo Scientific™
CAS: 10472-88-5 Molecular Formula: C6H4BrFN2O2 Molecular Weight (g/mol): 235.01 MDL Number: MFCD07779528 InChI Key: HCYDUPDSEDHSQB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline PubChem CID: 292004 IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline SMILES: NC1=C(Br)C=C(F)C=C1[N+]([O-])=O
| PubChem CID | 292004 |
|---|---|
| CAS | 10472-88-5 |
| Molecular Weight (g/mol) | 235.01 |
| MDL Number | MFCD07779528 |
| SMILES | NC1=C(Br)C=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline |
| IUPAC Name | 2-bromo-4-fluoro-6-nitroaniline |
| InChI Key | HCYDUPDSEDHSQB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFN2O2 |
2-Amino-3,5-dibromobenzonitrile, 97%, Thermo Scientific™
CAS: 68385-95-5 Molecular Formula: C7H4Br2N2 Molecular Weight (g/mol): 275.93 MDL Number: MFCD00179571 InChI Key: WLZCMGXAEXFAQA-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-aminobenzonitrile,2-amino-3,5-dibromo-benzonitrile,benzonitrile,2-amino-3,5-dibromo,buttpark 37\12-53,3,5-dibromoanthranilonitrile,2-amino-3,5-dibromobenzenecarbonitrile,pubchem14450,2-amino-3,5-dibromobenzonitrile PubChem CID: 2734082 IUPAC Name: 2-amino-3,5-dibromobenzonitrile SMILES: NC1=C(Br)C=C(Br)C=C1C#N
| PubChem CID | 2734082 |
|---|---|
| CAS | 68385-95-5 |
| Molecular Weight (g/mol) | 275.93 |
| MDL Number | MFCD00179571 |
| SMILES | NC1=C(Br)C=C(Br)C=C1C#N |
| Synonym | 3,5-dibromo-2-aminobenzonitrile,2-amino-3,5-dibromo-benzonitrile,benzonitrile,2-amino-3,5-dibromo,buttpark 37\12-53,3,5-dibromoanthranilonitrile,2-amino-3,5-dibromobenzenecarbonitrile,pubchem14450,2-amino-3,5-dibromobenzonitrile |
| IUPAC Name | 2-amino-3,5-dibromobenzonitrile |
| InChI Key | WLZCMGXAEXFAQA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2N2 |
p-Nitro Blue Tetrazolium Chloride (NBT), Ultrapure, Thermo Scientific™
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: 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-]
| PubChem CID | 9281 |
|---|---|
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.644 |
| ChEBI | CHEBI:9505 |
| MDL Number | MFCD00012159 |
| 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-] |
| Synonym | 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 |
| 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 |
| Molecular Formula | C40H30Cl2N10O6 |
N-(2,4-Dimethoxyphenyl)-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 152586-90-8 Molecular Formula: C15H14N2O5 Molecular Weight (g/mol): 302.29 MDL Number: MFCD00406462 InChI Key: XUJKRQHILJWOBB-UHFFFAOYSA-N Synonym: n-2,4-dimethoxyphenyl-4-nitrobenzamide,cambridge id 5107184,4-nitro-n-2,4-dimethoxyphenyl benzamide,n-2,4-dimethoxy-phenyl-4-nitro-benzamide,n-2,4-dimethoxyphenyl 4-nitrophenyl carboxamide PubChem CID: 710798 IUPAC Name: N-(2,4-dimethoxyphenyl)-4-nitrobenzamide SMILES: COC1=CC(OC)=C(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 710798 |
|---|---|
| CAS | 152586-90-8 |
| Molecular Weight (g/mol) | 302.29 |
| MDL Number | MFCD00406462 |
| SMILES | COC1=CC(OC)=C(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | n-2,4-dimethoxyphenyl-4-nitrobenzamide,cambridge id 5107184,4-nitro-n-2,4-dimethoxyphenyl benzamide,n-2,4-dimethoxy-phenyl-4-nitro-benzamide,n-2,4-dimethoxyphenyl 4-nitrophenyl carboxamide |
| IUPAC Name | N-(2,4-dimethoxyphenyl)-4-nitrobenzamide |
| InChI Key | XUJKRQHILJWOBB-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2O5 |
3-Amino-4-methoxybenzenesulfonic acid, 98%, Thermo Scientific™
CAS: 98-42-0 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035759 InChI Key: FLIOATBXVNLPLK-UHFFFAOYSA-N Synonym: 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh PubChem CID: 66821 IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)N
| PubChem CID | 66821 |
|---|---|
| CAS | 98-42-0 |
| Molecular Weight (g/mol) | 203.212 |
| MDL Number | MFCD00035759 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)O)N |
| Synonym | 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh |
| IUPAC Name | 3-amino-4-methoxybenzenesulfonic acid |
| InChI Key | FLIOATBXVNLPLK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S |
4-(Methylsulfonyl)aniline, ≥97%, Thermo Scientific™
CAS: 5470-49-5 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025353 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline PubChem CID: 79617 SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 79617 |
|---|---|
| CAS | 5470-49-5 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00025353 |
| SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |