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Filtered Search Results
2-Amino-3-bromo-5-nitrobenzonitrile 98.0+%, TCI America™
CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 MDL Number: MFCD00054185 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
| PubChem CID | 87173 |
|---|---|
| CAS | 17601-94-4 |
| Molecular Weight (g/mol) | 242.032 |
| MDL Number | MFCD00054185 |
| SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
| Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
| IUPAC Name | 2-amino-3-bromo-5-nitrobenzonitrile |
| InChI Key | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN3O2 |
4-(Methylsulfonyl)aniline 98.0+%, TCI America™
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 |
N-(2,4-Dinitrophenyl)glycine 98.0+%, TCI America™
CAS: 1084-76-0 Molecular Formula: C8H7N3O6 Molecular Weight (g/mol): 241.159 MDL Number: MFCD00024400 InChI Key: RQPREKYEHBAOAR-UHFFFAOYSA-N Synonym: N-Dnp-glycine, Dnp-Gly-OH PubChem CID: 14135 IUPAC Name: 2-(2,4-dinitroanilino)acetic acid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O
| PubChem CID | 14135 |
|---|---|
| CAS | 1084-76-0 |
| Molecular Weight (g/mol) | 241.159 |
| MDL Number | MFCD00024400 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O |
| Synonym | N-Dnp-glycine, Dnp-Gly-OH |
| IUPAC Name | 2-(2,4-dinitroanilino)acetic acid |
| InChI Key | RQPREKYEHBAOAR-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O6 |
2,5-Dimethoxyaniline 98.0+%, TCI America™
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'-Methoxy-N-methylformanilide 97.0+%, TCI America™
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-Anisidine-2-sulfonic Acid 97.0+%, TCI America™
CAS: 13244-33-2 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035804 InChI Key: KZKGEEGADAWJFS-UHFFFAOYSA-N Synonym: 4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid PubChem CID: 83260 IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid SMILES: COC1=CC(=C(C=C1)N)S(=O)(=O)O
| PubChem CID | 83260 |
|---|---|
| CAS | 13244-33-2 |
| Molecular Weight (g/mol) | 203.212 |
| MDL Number | MFCD00035804 |
| SMILES | COC1=CC(=C(C=C1)N)S(=O)(=O)O |
| Synonym | 4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid |
| IUPAC Name | 2-amino-5-methoxybenzenesulfonic acid |
| InChI Key | KZKGEEGADAWJFS-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S |
4-Chloro-3-methoxyaniline 98.0+%, TCI America™
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 |
5-Chloro-2-methoxyaniline 98.0+%, TCI America™
CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N
| PubChem CID | 66763 |
|---|---|
| CAS | 95-03-4 |
| Molecular Weight (g/mol) | 157.597 |
| MDL Number | MFCD00007777 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| Synonym | 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole |
| IUPAC Name | 5-chloro-2-methoxyaniline |
| InChI Key | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
o-Anisidine Hydrochloride 99.0+%, TCI America™
CAS: 134-29-2 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00054334 InChI Key: XCZCWGVXRBJCCD-UHFFFAOYSA-N Synonym: 2-Methoxyaniline Hydrochloride PubChem CID: 8638 IUPAC Name: 2-methoxyaniline;hydrochloride SMILES: COC1=CC=CC=C1N.Cl
| PubChem CID | 8638 |
|---|---|
| CAS | 134-29-2 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00054334 |
| SMILES | COC1=CC=CC=C1N.Cl |
| Synonym | 2-Methoxyaniline Hydrochloride |
| IUPAC Name | 2-methoxyaniline;hydrochloride |
| InChI Key | XCZCWGVXRBJCCD-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
2,6-Dibromo-4-nitroaniline 98.0+%, TCI America™
CAS: 827-94-1 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.92 MDL Number: MFCD00007639 InChI Key: YMZIFDLWYUSZCC-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 PubChem CID: 13231 IUPAC Name: 2,6-dibromo-4-nitroaniline SMILES: NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O
| PubChem CID | 13231 |
|---|---|
| CAS | 827-94-1 |
| Molecular Weight (g/mol) | 295.92 |
| MDL Number | MFCD00007639 |
| SMILES | NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O |
| Synonym | benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 |
| IUPAC Name | 2,6-dibromo-4-nitroaniline |
| InChI Key | YMZIFDLWYUSZCC-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2N2O2 |
2,4-Dinitro-5-fluoroaniline 98.0+%, TCI America™
CAS: 367-81-7 Molecular Formula: C6H4FN3O4 Molecular Weight (g/mol): 201.113 MDL Number: MFCD00007150 InChI Key: RAGRTYREMCPEIV-UHFFFAOYSA-N Synonym: 5-Fluoro-2,4-dinitroaniline PubChem CID: 73944 IUPAC Name: 5-fluoro-2,4-dinitroaniline SMILES: C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N
| PubChem CID | 73944 |
|---|---|
| CAS | 367-81-7 |
| Molecular Weight (g/mol) | 201.113 |
| MDL Number | MFCD00007150 |
| SMILES | C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N |
| Synonym | 5-Fluoro-2,4-dinitroaniline |
| IUPAC Name | 5-fluoro-2,4-dinitroaniline |
| InChI Key | RAGRTYREMCPEIV-UHFFFAOYSA-N |
| Molecular Formula | C6H4FN3O4 |
Methyl 4-Amino-2-methoxybenzoate 98.0+%, TCI America™
CAS: 27492-84-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017202 InChI Key: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC Name: methyl 4-amino-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(N)C=C1OC
| PubChem CID | 168705 |
|---|---|
| CAS | 27492-84-8 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00017202 |
| SMILES | COC(=O)C1=CC=C(N)C=C1OC |
| Synonym | methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 |
| IUPAC Name | methyl 4-amino-2-methoxybenzoate |
| InChI Key | YUPQMVSYNJQULF-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
Sodium 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonate 98.0+%, TCI America™
CAS: 82692-96-4 Molecular Formula: C12H22NNaO7S Molecular Weight (g/mol): 347.36 MDL Number: MFCD09261431 InChI Key: PNGLEYLFMHGIQO-UHFFFAOYNA-M Synonym: 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS PubChem CID: 71307074 IUPAC Name: sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate SMILES: O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1
| PubChem CID | 71307074 |
|---|---|
| CAS | 82692-96-4 |
| Molecular Weight (g/mol) | 347.36 |
| MDL Number | MFCD09261431 |
| SMILES | O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1 |
| Synonym | 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS |
| IUPAC Name | sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate |
| InChI Key | PNGLEYLFMHGIQO-UHFFFAOYNA-M |
| Molecular Formula | C12H22NNaO7S |
6-Amino-5-bromoquinoxaline 98.0+%, TCI America™
CAS: 50358-63-9 Molecular Formula: C8H6BrN3 Molecular Weight (g/mol): 224.06 MDL Number: MFCD00799024 InChI Key: IRAOSCSPAYZRJE-UHFFFAOYSA-N PubChem CID: 14928442 IUPAC Name: 5-bromoquinoxalin-6-amine SMILES: NC1=CC=C2N=CC=NC2=C1Br
| PubChem CID | 14928442 |
|---|---|
| CAS | 50358-63-9 |
| Molecular Weight (g/mol) | 224.06 |
| MDL Number | MFCD00799024 |
| SMILES | NC1=CC=C2N=CC=NC2=C1Br |
| IUPAC Name | 5-bromoquinoxalin-6-amine |
| InChI Key | IRAOSCSPAYZRJE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN3 |