Aniline and substituted anilines
- (1)
- (1)
- (2)
- (96)
- (5)
- (25)
- (1)
- (2)
- (42)
- (3)
- (15)
- (3)
- (1)
- (2)
- (1)
- (2)
- (137)
- (2)
- (2)
- (11)
- (2)
- (12)
- (1)
- (141)
- (1)
- (5)
- (1)
- (10)
- (5)
- (28)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (18)
- (16)
- (3)
- (5)
- (6)
- (4)
- (7)
- (1)
- (1)
- (4)
- (8)
- (8)
- (1)
- (2)
- (3)
- (25)
- (11)
- (1)
- (1)
- (1)
- (3)
- (8)
- (2)
- (8)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (12)
- (3)
- (10)
- (5)
- (1)
- (1)
- (6)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (12)
- (7)
- (2)
- (5)
- (2)
- (1)
- (3)
- (6)
- (2)
- (10)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (9)
- (7)
- (7)
- (1)
- (2)
- (1)
- (10)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (10)
- (1)
- (4)
- (2)
- (6)
- (8)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (10)
- (8)
- (1)
- (5)
- (2)
- (16)
- (67)
- (4)
- (48)
- (8)
- (18)
- (8)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (19)
- (11)
- (74)
- (110)
- (49)
- (3)
- (2)
- (2)
- (9)
- (189)
- (2)
- (7)
- (3)
- (2)
- (2)
- (49)
- (3)
- (2)
- (13)
- (2)
- (16)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (7)
- (3)
- (6)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
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 |
2-Methoxy-5-methylphenyl isocyanate, 98%, Thermo Scientific™
CAS: 59741-04-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 InChI Key: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Synonym: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci PubChem CID: 4141520 IUPAC Name: 2-isocyanato-1-methoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)N=C=O
| PubChem CID | 4141520 |
|---|---|
| CAS | 59741-04-7 |
| Molecular Weight (g/mol) | 163.18 |
| SMILES | CC1=CC(=C(C=C1)OC)N=C=O |
| Synonym | 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci |
| IUPAC Name | 2-isocyanato-1-methoxy-4-methylbenzene |
| InChI Key | IDOHLSFNBKNRRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
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 |
2-Bromo-6-fluoroaniline, 95%, Thermo Scientific™
CAS: 65896-11-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br
| PubChem CID | 2782940 |
|---|---|
| CAS | 65896-11-9 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD01310982 |
| SMILES | NC1=C(F)C=CC=C1Br |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
| IUPAC Name | 2-bromo-6-fluoroaniline |
| InChI Key | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
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 |
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 |
3,5-Dibromo-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Methyl 3,5-Dibromoanthranilate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,3-Bis(4-methoxyphenyl)-5-(4-cyanophenyl)tetrazolium Chloride 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 151390-91-9 Molecular Formula: C22H18ClN5O2 Molecular Weight (g/mol): 419.869 MDL Number: MFCD00060131 InChI Key: FSMGZHHFVGWWGM-UHFFFAOYSA-M PubChem CID: 44630129 IUPAC Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride SMILES: COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N.[Cl-]
| PubChem CID | 44630129 |
|---|---|
| CAS | 151390-91-9 |
| Molecular Weight (g/mol) | 419.869 |
| MDL Number | MFCD00060131 |
| SMILES | COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N.[Cl-] |
| IUPAC Name | 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride |
| InChI Key | FSMGZHHFVGWWGM-UHFFFAOYSA-M |
| Molecular Formula | C22H18ClN5O2 |
o-Dianisidine Dihydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
m-Anisidine Hydrochloride 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27191-09-9 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00060220 InChI Key: FNCKZWCTEPKMQV-UHFFFAOYSA-N Synonym: 3-Methoxyaniline Hydrochloride PubChem CID: 12232010 IUPAC Name: 3-methoxyaniline hydrochloride SMILES: Cl.COC1=CC=CC(N)=C1
| PubChem CID | 12232010 |
|---|---|
| CAS | 27191-09-9 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD00060220 |
| SMILES | Cl.COC1=CC=CC(N)=C1 |
| Synonym | 3-Methoxyaniline Hydrochloride |
| IUPAC Name | 3-methoxyaniline hydrochloride |
| InChI Key | FNCKZWCTEPKMQV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |