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Filtered Search Results
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 |
2,4-Dinitroaniline 99.0+%, TCI America™
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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 |
2,6-Dibromo-4-fluoroaniline 98.0+%, TCI America™
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CAS: 344-18-3 Molecular Formula: C6H4Br2FN Molecular Weight (g/mol): 268.911 MDL Number: MFCD00041445 InChI Key: VHPLZFGCNLDYQH-UHFFFAOYSA-N Synonym: 1-amino-2,6-dibromo-4-fluorobenzene,benzenamine, 2,6-dibromo-4-fluoro,pubchem3444,acmc-1cte4,2,6-dibromo-4-flouroaniline,ksc494q8f,2,6-dibromo-4-fluoro-aniline,2,6-dibromo-4-fluorobenzenamine,2,6-dibromo-4-fluorophenylamine,attercop-chm at130221 PubChem CID: 242872 IUPAC Name: 2,6-dibromo-4-fluoroaniline SMILES: C1=C(C=C(C(=C1Br)N)Br)F
| PubChem CID | 242872 |
|---|---|
| CAS | 344-18-3 |
| Molecular Weight (g/mol) | 268.911 |
| MDL Number | MFCD00041445 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)F |
| Synonym | 1-amino-2,6-dibromo-4-fluorobenzene,benzenamine, 2,6-dibromo-4-fluoro,pubchem3444,acmc-1cte4,2,6-dibromo-4-flouroaniline,ksc494q8f,2,6-dibromo-4-fluoro-aniline,2,6-dibromo-4-fluorobenzenamine,2,6-dibromo-4-fluorophenylamine,attercop-chm at130221 |
| IUPAC Name | 2,6-dibromo-4-fluoroaniline |
| InChI Key | VHPLZFGCNLDYQH-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2FN |
2-Bromo-5-chloroaniline 97.0+%, TCI America™
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CAS: 823-57-4 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00672942 InChI Key: NLEZSQHAFMZAGU-UHFFFAOYSA-N PubChem CID: 11310276 IUPAC Name: 2-bromo-5-chloroaniline SMILES: C1=CC(=C(C=C1Cl)N)Br
| PubChem CID | 11310276 |
|---|---|
| CAS | 823-57-4 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00672942 |
| SMILES | C1=CC(=C(C=C1Cl)N)Br |
| IUPAC Name | 2-bromo-5-chloroaniline |
| InChI Key | NLEZSQHAFMZAGU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
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 |
2-Bromo-4-chloro-6-fluoroaniline 98.0+%, TCI America™
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CAS: 195191-47-0 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00070746 InChI Key: HBHBARSMRVAINH-UHFFFAOYSA-N Synonym: 6-bromo-4-chloro-2-fluoroaniline,2-amino-1-bromo-5-chloro-3-fluorobenzene,2-fluoro-4-chloro-6-bromoaniline,benzenamine, 2-bromo-4-chloro-6-fluoro,pubchem2916,acmc-1cbvw,2-bromo-4-chloro-6-fluoro-aniline,2-fluoro-4-chloro-6-bromo aniline,2-bromo-4-chloro-6-fluorobenzenamine,2-bromo-4-chloro-6-fluorophenylamine PubChem CID: 2736222 IUPAC Name: 2-bromo-4-chloro-6-fluoroaniline SMILES: NC1=C(Br)C=C(Cl)C=C1F
| PubChem CID | 2736222 |
|---|---|
| CAS | 195191-47-0 |
| Molecular Weight (g/mol) | 224.46 |
| MDL Number | MFCD00070746 |
| SMILES | NC1=C(Br)C=C(Cl)C=C1F |
| Synonym | 6-bromo-4-chloro-2-fluoroaniline,2-amino-1-bromo-5-chloro-3-fluorobenzene,2-fluoro-4-chloro-6-bromoaniline,benzenamine, 2-bromo-4-chloro-6-fluoro,pubchem2916,acmc-1cbvw,2-bromo-4-chloro-6-fluoro-aniline,2-fluoro-4-chloro-6-bromo aniline,2-bromo-4-chloro-6-fluorobenzenamine,2-bromo-4-chloro-6-fluorophenylamine |
| IUPAC Name | 2-bromo-4-chloro-6-fluoroaniline |
| InChI Key | HBHBARSMRVAINH-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClFN |
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-Benzyl-p-anisidine 98.0+%, TCI America™
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CAS: 17377-95-6 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00059298 InChI Key: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC Name: N-benzyl-4-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
| PubChem CID | 519413 |
|---|---|
| CAS | 17377-95-6 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00059298 |
| SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
| Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
| IUPAC Name | N-benzyl-4-methoxyaniline |
| InChI Key | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
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 |
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 |
4-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™
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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-Bromo-6-chloro-4-nitroaniline 98.0+%, TCI America™
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CAS: 99-29-6 Molecular Formula: C6H4BrClN2O2 Molecular Weight (g/mol): 251.464 MDL Number: MFCD00014770 InChI Key: GLUCALKKMFBJEB-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-6-bromoaniline,benzenamine, 2-bromo-6-chloro-4-nitro,6-bromo-2-chloro-4-nitroaniline,6-bromo-2-chloro-4-nitrophenylamine,2-bromo-4-nitro-6-chloroaniline,aniline, 2-bromo-6-chloro-4-nitro,2-bromo-6-chloro-4-nitro-benzenamin,2-bromo-6-chloro-4-nitro-phenylamine,pubchem2333,acmc-209sc7 PubChem CID: 66832 IUPAC Name: 2-bromo-6-chloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)[N+](=O)[O-]
| PubChem CID | 66832 |
|---|---|
| CAS | 99-29-6 |
| Molecular Weight (g/mol) | 251.464 |
| MDL Number | MFCD00014770 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Br)[N+](=O)[O-] |
| Synonym | 2-chloro-4-nitro-6-bromoaniline,benzenamine, 2-bromo-6-chloro-4-nitro,6-bromo-2-chloro-4-nitroaniline,6-bromo-2-chloro-4-nitrophenylamine,2-bromo-4-nitro-6-chloroaniline,aniline, 2-bromo-6-chloro-4-nitro,2-bromo-6-chloro-4-nitro-benzenamin,2-bromo-6-chloro-4-nitro-phenylamine,pubchem2333,acmc-209sc7 |
| IUPAC Name | 2-bromo-6-chloro-4-nitroaniline |
| InChI Key | GLUCALKKMFBJEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClN2O2 |
2,4-Dibromo-6-nitroaniline 98.0+%, TCI America™
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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 |
3-Bromo-2-methoxyaniline 98.0+%, TCI America™
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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 |
Pendimethalin 98.0+%, TCI America™
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CAS: 40487-42-1 Molecular Formula: C13H19N3O4 Molecular Weight (g/mol): 281.312 MDL Number: MFCD00055332 InChI Key: CHIFOSRWCNZCFN-UHFFFAOYSA-N Synonym: pendimethalin,pendimethaline,penoxaline,prowl,herbadox,penoxalin,phenoxalin,accotab,stomp,way up PubChem CID: 38479 ChEBI: CHEBI:83569 IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]
| PubChem CID | 38479 |
|---|---|
| CAS | 40487-42-1 |
| Molecular Weight (g/mol) | 281.312 |
| ChEBI | CHEBI:83569 |
| MDL Number | MFCD00055332 |
| SMILES | CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-] |
| Synonym | pendimethalin,pendimethaline,penoxaline,prowl,herbadox,penoxalin,phenoxalin,accotab,stomp,way up |
| IUPAC Name | 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline |
| InChI Key | CHIFOSRWCNZCFN-UHFFFAOYSA-N |
| Molecular Formula | C13H19N3O4 |