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Filtered Search Results
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 |
2,4-Dimethoxyaniline, 97%, Thermo Scientific™
CAS: 2735-04-8 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008371 InChI Key: GEQNZVKIDIPGCO-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dimethoxy,aniline, 2,4-dimethoxy,2,4-dimethoxyphenylamine,unii-i079354gsi,benzenamine, 2,4-dimethoxy-, hydrochloride,2,4-domethoxyaniline,2,4-dimethoxy-anilin,2, 4-dimethoxyaniline,2,4 dimethoxy aniline,2,4-dimethoxy aniline PubChem CID: 17652 IUPAC Name: 2,4-dimethoxyaniline SMILES: COC1=CC(=C(C=C1)N)OC
| PubChem CID | 17652 |
|---|---|
| CAS | 2735-04-8 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008371 |
| SMILES | COC1=CC(=C(C=C1)N)OC |
| Synonym | benzenamine, 2,4-dimethoxy,aniline, 2,4-dimethoxy,2,4-dimethoxyphenylamine,unii-i079354gsi,benzenamine, 2,4-dimethoxy-, hydrochloride,2,4-domethoxyaniline,2,4-dimethoxy-anilin,2, 4-dimethoxyaniline,2,4 dimethoxy aniline,2,4-dimethoxy aniline |
| IUPAC Name | 2,4-dimethoxyaniline |
| InChI Key | GEQNZVKIDIPGCO-UHFFFAOYSA-N |
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 |
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 |
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 |
5-Chloro-2,4-dimethoxyaniline, 98%, Thermo Scientific™
CAS: 97-50-7 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00025752 InChI Key: OLCMNCWEUMBNIS-UHFFFAOYSA-N Synonym: itr amine,benzenamine, 5-chloro-2,4-dimethoxy,2,4-dimethoxy-5-chloroaniline,5-chloro-2,4-dimethoxyaminobenzene,unii-lz646979la,aniline,2,4-dimethoxy-5-chloro,5-chloro-2,4-dimethoxyphenylamine,acmc-209s8h,cambridge id 5252837,ksc496a0p PubChem CID: 66807 IUPAC Name: 5-chloro-2,4-dimethoxyaniline SMILES: COC1=CC(OC)=C(Cl)C=C1N
| PubChem CID | 66807 |
|---|---|
| CAS | 97-50-7 |
| Molecular Weight (g/mol) | 187.62 |
| MDL Number | MFCD00025752 |
| SMILES | COC1=CC(OC)=C(Cl)C=C1N |
| Synonym | itr amine,benzenamine, 5-chloro-2,4-dimethoxy,2,4-dimethoxy-5-chloroaniline,5-chloro-2,4-dimethoxyaminobenzene,unii-lz646979la,aniline,2,4-dimethoxy-5-chloro,5-chloro-2,4-dimethoxyphenylamine,acmc-209s8h,cambridge id 5252837,ksc496a0p |
| IUPAC Name | 5-chloro-2,4-dimethoxyaniline |
| InChI Key | OLCMNCWEUMBNIS-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
3-(4-Bromophenyl)-4-(2-methoxyphenyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1421261-61-1 Molecular Formula: C16H14BrN3O Molecular Weight (g/mol): 344.212 MDL Number: MFCD22683149 InChI Key: CCXAVTXHPGUSRI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030415 IUPAC Name: 3-(4-bromophenyl)-4-(2-methoxyphenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Br
| PubChem CID | 97030415 |
|---|---|
| CAS | 1421261-61-1 |
| Molecular Weight (g/mol) | 344.212 |
| MDL Number | MFCD22683149 |
| SMILES | CC1=NN=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Br |
| Synonym | 3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-4h-1,2,4-triazole |
| IUPAC Name | 3-(4-bromophenyl)-4-(2-methoxyphenyl)-5-methyl-1,2,4-triazole |
| InChI Key | CCXAVTXHPGUSRI-UHFFFAOYSA-N |
| Molecular Formula | C16H14BrN3O |
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 |
MP Biomedicals, Inc Picramic Acid Sodium Salt, MP Biomedicals™
CAS: 831-52-7 Molecular Formula: C6H4N3O5Na InChI Key: UENNEPPWFZYINW-UHFFFAOYSA-M Synonym: sodium picramate,sodium 2-amino-4,6-dinitrophenolate,sodium 2-amino-4,6-dinitrophenoxide,picramic acid sodium salt,unii-4988szv57r,phenol, 2-amino-4,6-dinitro-, monosodium salt,sdoium picramate wet,2-amino-4,6-dinitrophenol monosodium salt,picramic acid, sodium salt,2-amino-4,6-dinitrophenol, sodium salt PubChem CID: 5362461 IUPAC Name: sodium;2-amino-4,6-dinitrophenolate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N)[N+](=O)[O-].[Na+]
| PubChem CID | 5362461 |
|---|---|
| CAS | 831-52-7 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N)[N+](=O)[O-].[Na+] |
| Synonym | sodium picramate,sodium 2-amino-4,6-dinitrophenolate,sodium 2-amino-4,6-dinitrophenoxide,picramic acid sodium salt,unii-4988szv57r,phenol, 2-amino-4,6-dinitro-, monosodium salt,sdoium picramate wet,2-amino-4,6-dinitrophenol monosodium salt,picramic acid, sodium salt,2-amino-4,6-dinitrophenol, sodium salt |
| IUPAC Name | sodium;2-amino-4,6-dinitrophenolate |
| InChI Key | UENNEPPWFZYINW-UHFFFAOYSA-M |
| Molecular Formula | C6H4N3O5Na |
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 |
3,5-Dibromo-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI America™
CAS: 75568-11-5 Molecular Formula: C6H7Br2ClN2 Molecular Weight (g/mol): 302.394 MDL Number: MFCD00012967 InChI Key: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC Name: 3,5-dibromobenzene-1,2-diamine;hydrochloride SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl
| PubChem CID | 2724285 |
|---|---|
| CAS | 75568-11-5 |
| Molecular Weight (g/mol) | 302.394 |
| MDL Number | MFCD00012967 |
| SMILES | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
| Synonym | 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd |
| IUPAC Name | 3,5-dibromobenzene-1,2-diamine;hydrochloride |
| InChI Key | QOZDVKFQMGARCC-UHFFFAOYSA-N |
| Molecular Formula | C6H7Br2ClN2 |
Methyl 3,5-Dibromoanthranilate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), TCI America™
CAS: 106629-90-7 Molecular Formula: C46H44Cl2N8O6 Molecular Weight (g/mol): 875.808 MDL Number: MFCD00060036 InChI Key: WYENYHSISIKTHQ-UHFFFAOYSA-L PubChem CID: 44630099 IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=C(C=C1)CC2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)CC7=CC(=C(C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC.[Cl-].[Cl-]
| PubChem CID | 44630099 |
|---|---|
| CAS | 106629-90-7 |
| Molecular Weight (g/mol) | 875.808 |
| MDL Number | MFCD00060036 |
| SMILES | COC1=C(C=C(C=C1)CC2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)CC7=CC(=C(C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC.[Cl-].[Cl-] |
| IUPAC Name | 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride |
| InChI Key | WYENYHSISIKTHQ-UHFFFAOYSA-L |
| Molecular Formula | C46H44Cl2N8O6 |