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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 |
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-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 |
4,6-Dibromo-2,3-dichloroaniline, 98%, Thermo Scientific™
CAS: 113571-15-6 Molecular Formula: C6H3Br2Cl2N Molecular Weight (g/mol): 319.81 MDL Number: MFCD00052815 InChI Key: IPWGDMQXLGFBLC-UHFFFAOYSA-N Synonym: benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline PubChem CID: 2776953 IUPAC Name: 4,6-dibromo-2,3-dichloroaniline SMILES: NC1=C(Cl)C(Cl)=C(Br)C=C1Br
| PubChem CID | 2776953 |
|---|---|
| CAS | 113571-15-6 |
| Molecular Weight (g/mol) | 319.81 |
| MDL Number | MFCD00052815 |
| SMILES | NC1=C(Cl)C(Cl)=C(Br)C=C1Br |
| Synonym | benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline |
| IUPAC Name | 4,6-dibromo-2,3-dichloroaniline |
| InChI Key | IPWGDMQXLGFBLC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2Cl2N |
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 |
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 |
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 |
3-Chloro-p-anisidine, 90%, Tech., Thermo Scientific™
CAS: 5345-54-0 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00007771 InChI Key: XQVCBOLNTSUFGD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine PubChem CID: 21441 IUPAC Name: 3-chloro-4-methoxyaniline SMILES: COC1=CC=C(N)C=C1Cl
| PubChem CID | 21441 |
|---|---|
| CAS | 5345-54-0 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00007771 |
| SMILES | COC1=CC=C(N)C=C1Cl |
| Synonym | 3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine |
| IUPAC Name | 3-chloro-4-methoxyaniline |
| InChI Key | XQVCBOLNTSUFGD-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
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 |
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 |
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 |
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 |
MP Biomedicals, Inc Picramic Acid Sodium Salt, MP Biomedicals™
CAS: 831-52-7 Molecular Formula: C6H4N3NaO5 Molecular Weight (g/mol): 221.10 InChI Key: UENNEPPWFZYINW-UHFFFAOYSA-M Synonym: Sodium picramate,Sdoium Picramate Wet
| CAS | 831-52-7 |
|---|---|
| Molecular Weight (g/mol) | 221.10 |
| Synonym | Sodium picramate,Sdoium Picramate Wet |
| InChI Key | UENNEPPWFZYINW-UHFFFAOYSA-M |
| Molecular Formula | C6H4N3NaO5 |
3-(4-Bromophenyl)-4-(3,4-dimethoxyphenyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1858255-54-5 Molecular Formula: C17H16BrN3O2 Molecular Weight (g/mol): 374.238 MDL Number: MFCD22683127 InChI Key: SPFFEOOTWDLJSH-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 98000573 IUPAC Name: 3-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br
| PubChem CID | 98000573 |
|---|---|
| CAS | 1858255-54-5 |
| Molecular Weight (g/mol) | 374.238 |
| MDL Number | MFCD22683127 |
| SMILES | CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br |
| Synonym | 3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-4h-1,2,4-triazole |
| IUPAC Name | 3-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-methyl-1,2,4-triazole |
| InChI Key | SPFFEOOTWDLJSH-UHFFFAOYSA-N |
| Molecular Formula | C17H16BrN3O2 |