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Filtered Search Results
4'-Methoxy-N-methylformanilide 97.0+%, TCI America™
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CAS: 5279-51-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: AOXIKOMIXYQQLL-UHFFFAOYSA-N Synonym: N-(4-Methoxyphenyl)-N-methylformamide PubChem CID: 11309718 IUPAC Name: N-(4-methoxyphenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(C=C1)OC
| PubChem CID | 11309718 |
|---|---|
| CAS | 5279-51-6 |
| Molecular Weight (g/mol) | 165.192 |
| SMILES | CN(C=O)C1=CC=C(C=C1)OC |
| Synonym | N-(4-Methoxyphenyl)-N-methylformamide |
| IUPAC Name | N-(4-methoxyphenyl)-N-methylformamide |
| InChI Key | AOXIKOMIXYQQLL-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
p-Benzanisidide 98.0+%, TCI America™
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CAS: 7472-54-0 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025788 InChI Key: KEEBHMMBUBEEOV-UHFFFAOYSA-N Synonym: N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide PubChem CID: 139031 IUPAC Name: N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
| PubChem CID | 139031 |
|---|---|
| CAS | 7472-54-0 |
| Molecular Weight (g/mol) | 227.26 |
| MDL Number | MFCD00025788 |
| SMILES | COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1 |
| Synonym | N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide |
| IUPAC Name | N-(4-methoxyphenyl)benzamide |
| InChI Key | KEEBHMMBUBEEOV-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2 |
2,5-Dimethoxyaniline 98.0+%, TCI America™
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CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1
| PubChem CID | 7613 |
|---|---|
| CAS | 102-56-7 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008368 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
| IUPAC Name | 2,5-dimethoxyaniline |
| InChI Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
2,5-Dimethoxyaniline 98.0+%, TCI America™
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CAS: 102-56-7 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008368 InChI Key: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC Name: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1
| PubChem CID | 7613 |
|---|---|
| CAS | 102-56-7 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008368 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Synonym | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
| IUPAC Name | 2,5-dimethoxyaniline |
| InChI Key | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
4-Chloro-3-methoxyaniline 98.0+%, TCI America™
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CAS: 13726-14-2 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1
| PubChem CID | 13103692 |
|---|---|
| CAS | 13726-14-2 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00672967 |
| SMILES | COC1=C(Cl)C=CC(N)=C1 |
| Synonym | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
| IUPAC Name | 4-chloro-3-methoxyaniline |
| InChI Key | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
4-Bromo-2-methoxyaniline 98.0+%, TCI America™
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CAS: 59557-91-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01204266 InChI Key: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC Name: 4-bromo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)Br)N
| PubChem CID | 459257 |
|---|---|
| CAS | 59557-91-4 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD01204266 |
| SMILES | COC1=C(C=CC(=C1)Br)N |
| Synonym | 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline |
| IUPAC Name | 4-bromo-2-methoxyaniline |
| InChI Key | WRFYIYOXJWKONR-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
2-Bromo-4-nitroaniline 98.0+%, TCI America™
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CAS: 13296-94-1 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD00025152 InChI Key: CGPPWNTVTNCHDO-UHFFFAOYSA-N PubChem CID: 25840 IUPAC Name: 2-bromo-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)N
| PubChem CID | 25840 |
|---|---|
| CAS | 13296-94-1 |
| Molecular Weight (g/mol) | 217.022 |
| MDL Number | MFCD00025152 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Br)N |
| IUPAC Name | 2-bromo-4-nitroaniline |
| InChI Key | CGPPWNTVTNCHDO-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
N-(2,4-Dinitrophenyl)-DL-threonine 99.0+%, TCI America™
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CAS: 14401-07-1 Molecular Formula: C10H11N3O7 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00070530 InChI Key: PWOCOTZWYFGDMO-UHFFFAOYSA-N Synonym: N-Dnp-DL-threonine, Dnp-DL-Thr-OH PubChem CID: 262558 IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
| PubChem CID | 262558 |
|---|---|
| CAS | 14401-07-1 |
| Molecular Weight (g/mol) | 285.212 |
| MDL Number | MFCD00070530 |
| SMILES | CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O |
| Synonym | N-Dnp-DL-threonine, Dnp-DL-Thr-OH |
| IUPAC Name | 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid |
| InChI Key | PWOCOTZWYFGDMO-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O7 |
2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride 98.0+%, TCI America™
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CAS: 75999-66-5 Molecular Formula: C9H7ClF3NO Molecular Weight (g/mol): 237.606 MDL Number: MFCD09030149 InChI Key: CIRVADWNFWYATJ-UHFFFAOYSA-N PubChem CID: 10421682 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl
| PubChem CID | 10421682 |
|---|---|
| CAS | 75999-66-5 |
| Molecular Weight (g/mol) | 237.606 |
| MDL Number | MFCD09030149 |
| SMILES | COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl |
| IUPAC Name | 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride |
| InChI Key | CIRVADWNFWYATJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClF3NO |
3,5-Dibromosulfanilamide 97.0+%, TCI America™
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CAS: 39150-45-3 Molecular Formula: C6H6Br2N2O2S Molecular Weight (g/mol): 329.994 MDL Number: MFCD00014783 InChI Key: DLXJPWSYRLLYSV-UHFFFAOYSA-N PubChem CID: 3084733 IUPAC Name: 4-amino-3,5-dibromobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
| PubChem CID | 3084733 |
|---|---|
| CAS | 39150-45-3 |
| Molecular Weight (g/mol) | 329.994 |
| MDL Number | MFCD00014783 |
| SMILES | C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N |
| IUPAC Name | 4-amino-3,5-dibromobenzenesulfonamide |
| InChI Key | DLXJPWSYRLLYSV-UHFFFAOYSA-N |
| Molecular Formula | C6H6Br2N2O2S |
4-Amino-2-methoxybenzonitrile 97.0+%, TCI America™
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CAS: 7251-09-4 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD09027303 InChI Key: KTDRJLRJAHBQDQ-UHFFFAOYSA-N Synonym: 4-Cyano-3-methoxyaniline, 5-Amino-2-cyanoanisole PubChem CID: 232735 IUPAC Name: 4-amino-2-methoxybenzonitrile SMILES: COC1=C(C=CC(=C1)N)C#N
| PubChem CID | 232735 |
|---|---|
| CAS | 7251-09-4 |
| Molecular Weight (g/mol) | 148.17 |
| MDL Number | MFCD09027303 |
| SMILES | COC1=C(C=CC(=C1)N)C#N |
| Synonym | 4-Cyano-3-methoxyaniline, 5-Amino-2-cyanoanisole |
| IUPAC Name | 4-amino-2-methoxybenzonitrile |
| InChI Key | KTDRJLRJAHBQDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O |
4-(Methylsulfonyl)aniline 98.0+%, TCI America™
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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 IUPAC Name: 4-methanesulfonylaniline 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 |
| IUPAC Name | 4-methanesulfonylaniline |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2-Bromo-4-chloroaniline 98.0+%, TCI America™
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CAS: 873-38-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 InChI Key: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC Name: 2-bromo-4-chloroaniline SMILES: C1=CC(=C(C=C1Cl)Br)N
| PubChem CID | 70110 |
|---|---|
| CAS | 873-38-1 |
| Molecular Weight (g/mol) | 206.467 |
| SMILES | C1=CC(=C(C=C1Cl)Br)N |
| Synonym | benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline |
| IUPAC Name | 2-bromo-4-chloroaniline |
| InChI Key | SYTBIFURTZACKR-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
3-Iodo-4-methoxyaniline 98.0+%, TCI America™
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CAS: 74587-12-5 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.05 MDL Number: MFCD06656566 InChI Key: UHPNLGCUIGEZRB-UHFFFAOYSA-N Synonym: 4-Amino-2-iodoanisole PubChem CID: 22054596 IUPAC Name: 3-iodo-4-methoxyaniline SMILES: COC1=C(I)C=C(N)C=C1
| PubChem CID | 22054596 |
|---|---|
| CAS | 74587-12-5 |
| Molecular Weight (g/mol) | 249.05 |
| MDL Number | MFCD06656566 |
| SMILES | COC1=C(I)C=C(N)C=C1 |
| Synonym | 4-Amino-2-iodoanisole |
| IUPAC Name | 3-iodo-4-methoxyaniline |
| InChI Key | UHPNLGCUIGEZRB-UHFFFAOYSA-N |
| Molecular Formula | C7H8INO |
5-Bromo-2-methoxyaniline 97.0+%, TCI America™
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CAS: 6358-77-6 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD04037882 InChI Key: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline PubChem CID: 3585328 IUPAC Name: 5-bromo-2-methoxyaniline SMILES: COC1=C(N)C=C(Br)C=C1
| PubChem CID | 3585328 |
|---|---|
| CAS | 6358-77-6 |
| Molecular Weight (g/mol) | 202.05 |
| MDL Number | MFCD04037882 |
| SMILES | COC1=C(N)C=C(Br)C=C1 |
| Synonym | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
| IUPAC Name | 5-bromo-2-methoxyaniline |
| InChI Key | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |