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Filtered Search Results
5-Amino-2,4-dichloroanisole 98.0+%, TCI America™
CAS: 98446-49-2 Molecular Formula: C7H7Cl2NO Molecular Weight (g/mol): 192.039 MDL Number: MFCD00974410 InChI Key: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC Name: 2,4-dichloro-5-methoxyaniline SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl
| PubChem CID | 1476636 |
|---|---|
| CAS | 98446-49-2 |
| Molecular Weight (g/mol) | 192.039 |
| MDL Number | MFCD00974410 |
| SMILES | COC1=C(C=C(C(=C1)N)Cl)Cl |
| Synonym | 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine |
| IUPAC Name | 2,4-dichloro-5-methoxyaniline |
| InChI Key | AJROJTARXSATEB-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2NO |
4-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 19501-58-7 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC Name: (4-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=C(C=C1)NN.Cl
| PubChem CID | 2723904 |
|---|---|
| CAS | 19501-58-7 |
| Molecular Weight (g/mol) | 174.628 |
| MDL Number | MFCD00012945 |
| SMILES | COC1=CC=C(C=C1)NN.Cl |
| Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
| IUPAC Name | (4-methoxyphenyl)hydrazine;hydrochloride |
| InChI Key | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O |
2,4-Dibromo-6-nitroaniline 98.0+%, TCI America™
CAS: 827-23-6 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.918 MDL Number: MFCD00012107 InChI Key: OBTUHOVIVLDLLD-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro PubChem CID: 70009 IUPAC Name: 2,4-dibromo-6-nitroaniline SMILES: C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
| PubChem CID | 70009 |
|---|---|
| CAS | 827-23-6 |
| Molecular Weight (g/mol) | 295.918 |
| MDL Number | MFCD00012107 |
| SMILES | C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br |
| Synonym | benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro |
| IUPAC Name | 2,4-dibromo-6-nitroaniline |
| InChI Key | OBTUHOVIVLDLLD-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2N2O2 |
2,4,6-Tribromoaniline 98.0+%, TCI America™
CAS: 147-82-0 Molecular Formula: C6H4Br3N Molecular Weight (g/mol): 329.82 MDL Number: MFCD00007634 InChI Key: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC Name: 2,4,6-tribromoaniline SMILES: NC1=C(Br)C=C(Br)C=C1Br
| PubChem CID | 8986 |
|---|---|
| CAS | 147-82-0 |
| Molecular Weight (g/mol) | 329.82 |
| MDL Number | MFCD00007634 |
| SMILES | NC1=C(Br)C=C(Br)C=C1Br |
| Synonym | benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline |
| IUPAC Name | 2,4,6-tribromoaniline |
| InChI Key | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br3N |
2-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 6971-45-5 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00035456 InChI Key: HECSHXUNOVTAIJ-UHFFFAOYSA-N Synonym: 2-Hydrazinoanisole Hydrochloride PubChem CID: 2849445 IUPAC Name: (2-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=CC=C1NN.Cl
| PubChem CID | 2849445 |
|---|---|
| CAS | 6971-45-5 |
| Molecular Weight (g/mol) | 174.628 |
| MDL Number | MFCD00035456 |
| SMILES | COC1=CC=CC=C1NN.Cl |
| Synonym | 2-Hydrazinoanisole Hydrochloride |
| IUPAC Name | (2-methoxyphenyl)hydrazine;hydrochloride |
| InChI Key | HECSHXUNOVTAIJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O |
3-Amino-4-methoxybenzanilide 98.0+%, TCI America™
CAS: 120-35-4 Molecular Formula: C14H14N2O2 Molecular Weight (g/mol): 242.278 MDL Number: MFCD00017166 InChI Key: LHMQDVIHBXWNII-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide PubChem CID: 8426 IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N
| PubChem CID | 8426 |
|---|---|
| CAS | 120-35-4 |
| Molecular Weight (g/mol) | 242.278 |
| MDL Number | MFCD00017166 |
| SMILES | COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N |
| Synonym | 3-amino-4-methoxybenzanilide,3-amino-p-anisanilide,benzamide, 3-amino-4-methoxy-n-phenyl,3-amino-4-methoxy benzanilide,benzanilide, 3-amino-4-methoxy,p-anisanilide, 3-amino,unii-v5y646aw8s,amba,3-amino-4-methoxy-n-phenyl-benzamide,3-amino-4-methoxyphenyl-n-benzamide |
| IUPAC Name | 3-amino-4-methoxy-N-phenylbenzamide |
| InChI Key | LHMQDVIHBXWNII-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2O2 |
2-Chloro-5-methoxyaniline Hydrochloride 98.0+%, TCI America™
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-methoxyanilinium chloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
| PubChem CID | 2723900 |
|---|---|
| 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-methoxyanilinium chloride |
| InChI Key | NQWBPXKJBZYGHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2NO |
5-Fluoro-2-methoxyaniline 98.0+%, TCI America™
CAS: 1978-39-8 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077537 InChI Key: VYZUBHRSGQAROM-UHFFFAOYSA-N Synonym: 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline PubChem CID: 223105 IUPAC Name: 5-fluoro-2-methoxyaniline SMILES: COC1=CC=C(F)C=C1N
| PubChem CID | 223105 |
|---|---|
| CAS | 1978-39-8 |
| Molecular Weight (g/mol) | 141.15 |
| MDL Number | MFCD00077537 |
| SMILES | COC1=CC=C(F)C=C1N |
| Synonym | 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline |
| IUPAC Name | 5-fluoro-2-methoxyaniline |
| InChI Key | VYZUBHRSGQAROM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FNO |
4-Chloro-2,5-dimethoxyaniline 98.0+%, TCI America™
CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N
| PubChem CID | 22833 |
|---|---|
| CAS | 6358-64-1 |
| Molecular Weight (g/mol) | 187.62 |
| MDL Number | MFCD00014893 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1N |
| Synonym | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
| IUPAC Name | 4-chloro-2,5-dimethoxyaniline |
| InChI Key | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
2-Bromo-4-fluoro-6-nitroaniline 98.0+%, TCI America™
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 |
3-Bromo-2-methoxyaniline 98.0+%, TCI America™
CAS: 116557-46-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD13186737 InChI Key: ZLODWCIXZJMLJL-UHFFFAOYSA-N Synonym: 2-Amino-6-bromoanisole, 3-Bromo-o-anisidine PubChem CID: 22667735 IUPAC Name: 3-bromo-2-methoxyaniline SMILES: COC1=C(C=CC=C1Br)N
| PubChem CID | 22667735 |
|---|---|
| CAS | 116557-46-1 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD13186737 |
| SMILES | COC1=C(C=CC=C1Br)N |
| Synonym | 2-Amino-6-bromoanisole, 3-Bromo-o-anisidine |
| IUPAC Name | 3-bromo-2-methoxyaniline |
| InChI Key | ZLODWCIXZJMLJL-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine 98.0+%, TCI America™
CAS: 928830-73-3 Molecular Formula: C11H13FN4O4 Molecular Weight (g/mol): 284.25 MDL Number: MFCD10000959 InChI Key: SSBAFRIGYXRBRK-UHFFFAOYSA-N Synonym: PPZ PubChem CID: 16223480 IUPAC Name: 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 16223480 |
|---|---|
| CAS | 928830-73-3 |
| Molecular Weight (g/mol) | 284.25 |
| MDL Number | MFCD10000959 |
| SMILES | CN1CCN(CC1)C1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | PPZ |
| IUPAC Name | 1-(5-fluoro-2,4-dinitrophenyl)-4-methylpiperazine |
| InChI Key | SSBAFRIGYXRBRK-UHFFFAOYSA-N |
| Molecular Formula | C11H13FN4O4 |
3-Methoxydiphenylamine 98.0+%, TCI America™
CAS: 101-16-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00008383 InChI Key: MKASXAGBWHIGCF-UHFFFAOYSA-N Synonym: 3-methoxydiphenylamine,n-phenyl-m-anisidine,benzenamine, 3-methoxy-n-phenyl,n-phenyl-3-methoxyaniline,n1-phenyl-3-methoxyaniline,n-3-methoxyphenyl-n-phenylamine,3-methoxy-n-phenylbenzenamine,3-methoxydiphenylamin,3-methoxy diphenylamine,pubchem13530 PubChem CID: 7544 IUPAC Name: 3-methoxy-N-phenylaniline SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2
| PubChem CID | 7544 |
|---|---|
| CAS | 101-16-6 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00008383 |
| SMILES | COC1=CC=CC(=C1)NC2=CC=CC=C2 |
| Synonym | 3-methoxydiphenylamine,n-phenyl-m-anisidine,benzenamine, 3-methoxy-n-phenyl,n-phenyl-3-methoxyaniline,n1-phenyl-3-methoxyaniline,n-3-methoxyphenyl-n-phenylamine,3-methoxy-n-phenylbenzenamine,3-methoxydiphenylamin,3-methoxy diphenylamine,pubchem13530 |
| IUPAC Name | 3-methoxy-N-phenylaniline |
| InChI Key | MKASXAGBWHIGCF-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
N-Methyl-p-anisidine 96.0+%, TCI America™
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 |