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Filtered Search Results
3-Amino-4-methoxybenzanilide 98.0+%, TCI America™
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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 |
N,N-Dimethyl-m-anisidine 97.0+%, TCI America™
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CAS: 15799-79-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00051779 InChI Key: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC Name: 3-methoxy-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)OC
| PubChem CID | 139977 |
|---|---|
| CAS | 15799-79-8 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00051779 |
| SMILES | CN(C)C1=CC(=CC=C1)OC |
| Synonym | 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine |
| IUPAC Name | 3-methoxy-N,N-dimethylaniline |
| InChI Key | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
2-Chloro-5-methoxyaniline 98.0+%, TCI America™
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CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00047830 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N
| PubChem CID | 75460 |
|---|---|
| CAS | 2401-24-3 |
| Molecular Weight (g/mol) | 157.597 |
| MDL Number | MFCD00047830 |
| SMILES | COC1=CC(=C(C=C1)Cl)N |
| Synonym | 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 |
| IUPAC Name | 2-chloro-5-methoxyaniline |
| InChI Key | GBOUQGUQUUPGLO-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
2,4-Dibromoaniline 98.0+%, TCI America™
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CAS: 615-57-6 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007633 InChI Key: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 PubChem CID: 12004 IUPAC Name: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N
| PubChem CID | 12004 |
|---|---|
| CAS | 615-57-6 |
| Molecular Weight (g/mol) | 250.921 |
| MDL Number | MFCD00007633 |
| SMILES | C1=CC(=C(C=C1Br)Br)N |
| Synonym | benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 |
| IUPAC Name | 2,4-dibromoaniline |
| InChI Key | DYSRXWYRUJCNFI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
2-Bromoaniline 98.0+%, TCI America™
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CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br
| PubChem CID | 11992 |
|---|---|
| CAS | 615-36-1 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00007632 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
| IUPAC Name | 2-bromoaniline |
| InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
1-(5-Fluoro-2,4-dinitrophenyl)-4-methylpiperazine 98.0+%, TCI America™
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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 |
N-Methyl-p-anisidine 96.0+%, TCI America™
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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 |
N-(2,4-Dinitrophenyl)-L-alanine 98.0+%, TCI America™
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CAS: 1655-52-3 Molecular Formula: C9H9N3O6 Molecular Weight (g/mol): 255.19 MDL Number: MFCD00038106 InChI Key: KKHLKORVTUUSBC-YFKPBYRVSA-N Synonym: N-Dnp-L-alanine, Dnp-Ala-OH PubChem CID: 5464517 IUPAC Name: (2S)-2-[(2,4-dinitrophenyl)amino]propanoic acid SMILES: C[C@H](NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| PubChem CID | 5464517 |
|---|---|
| CAS | 1655-52-3 |
| Molecular Weight (g/mol) | 255.19 |
| MDL Number | MFCD00038106 |
| SMILES | C[C@H](NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Synonym | N-Dnp-L-alanine, Dnp-Ala-OH |
| IUPAC Name | (2S)-2-[(2,4-dinitrophenyl)amino]propanoic acid |
| InChI Key | KKHLKORVTUUSBC-YFKPBYRVSA-N |
| Molecular Formula | C9H9N3O6 |
p-Anisidine Hydrochloride 99.0+%, TCI America™
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CAS: 20265-97-8 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00036388 InChI Key: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC Name: 4-methoxyaniline;hydrochloride SMILES: COC1=CC=C(C=C1)N.Cl
| PubChem CID | 2734956 |
|---|---|
| CAS | 20265-97-8 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00036388 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| Synonym | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
| IUPAC Name | 4-methoxyaniline;hydrochloride |
| InChI Key | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
Nalpha-(2,4-Dinitrophenyl)-L-arginine 98.0+%, TCI America™
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CAS: 1602-42-2 Molecular Formula: C12H16N6O6 Molecular Weight (g/mol): 340.30 MDL Number: MFCD00038105 InChI Key: GZJXZYUXRVBOAH-UHFFFAOYNA-N Synonym: Nalpha-Dnp-L-arginine, Dnp-Arg-OH PubChem CID: 7083742 IUPAC Name: 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid SMILES: NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| PubChem CID | 7083742 |
|---|---|
| CAS | 1602-42-2 |
| Molecular Weight (g/mol) | 340.30 |
| MDL Number | MFCD00038105 |
| SMILES | NC(N)=NCCCC(NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Synonym | Nalpha-Dnp-L-arginine, Dnp-Arg-OH |
| IUPAC Name | 5-[(diaminomethylidene)amino]-2-[(2,4-dinitrophenyl)amino]pentanoic acid |
| InChI Key | GZJXZYUXRVBOAH-UHFFFAOYNA-N |
| Molecular Formula | C12H16N6O6 |
5-Fluoro-2-methoxyaniline 98.0+%, TCI America™
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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 |
5-Amino-2,4-dichloroanisole 98.0+%, TCI America™
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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 |
3-Amino-4-methoxybiphenyl 98.0+%, TCI America™
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CAS: 39811-17-1 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007790 InChI Key: DTYBRSLINXBXMP-UHFFFAOYSA-N Synonym: 5-phenyl-o-anisidine,3-amino-4-methoxybiphenyl,4-methoxy-1,1'-biphenyl-3-amine,2-amino-4-phenylanisole,4-methoxybiphenyl-3-amine,1,1'-biphenyl-3-amine, 4-methoxy,2-methoxy-5-phenylphenylamine,acmc-209j7y,2-methoxy-5-phenyl-aniline,3-amino-4-methoxy-biphenyl PubChem CID: 123489 IUPAC Name: 2-methoxy-5-phenylaniline SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)N
| PubChem CID | 123489 |
|---|---|
| CAS | 39811-17-1 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00007790 |
| SMILES | COC1=C(C=C(C=C1)C2=CC=CC=C2)N |
| Synonym | 5-phenyl-o-anisidine,3-amino-4-methoxybiphenyl,4-methoxy-1,1'-biphenyl-3-amine,2-amino-4-phenylanisole,4-methoxybiphenyl-3-amine,1,1'-biphenyl-3-amine, 4-methoxy,2-methoxy-5-phenylphenylamine,acmc-209j7y,2-methoxy-5-phenyl-aniline,3-amino-4-methoxy-biphenyl |
| IUPAC Name | 2-methoxy-5-phenylaniline |
| InChI Key | DTYBRSLINXBXMP-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
2-Chloro-5-methoxyaniline Hydrochloride 98.0+%, TCI America™
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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 |
2-Chloro-4,6-dibromoaniline 99.0+%, TCI America™
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CAS: 874-18-0 Molecular Formula: C6H4Br2ClN Molecular Weight (g/mol): 285.363 MDL Number: MFCD00031419 InChI Key: MFROLNRQDCAZCD-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 IUPAC Name: 2,4-dibromo-6-chloroaniline SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br
| PubChem CID | 4295982 |
|---|---|
| CAS | 874-18-0 |
| Molecular Weight (g/mol) | 285.363 |
| MDL Number | MFCD00031419 |
| SMILES | C1=C(C=C(C(=C1Br)N)Cl)Br |
| Synonym | 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline |
| IUPAC Name | 2,4-dibromo-6-chloroaniline |
| InChI Key | MFROLNRQDCAZCD-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2ClN |