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Filtered Search Results
4-Fluoro-2-methoxyaniline, 95%
CAS: 450-91-9 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077536 InChI Key: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1
| PubChem CID | 13532228 |
|---|---|
| CAS | 450-91-9 |
| Molecular Weight (g/mol) | 141.15 |
| MDL Number | MFCD00077536 |
| SMILES | COC1=C(N)C=CC(F)=C1 |
| Synonym | 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine |
| IUPAC Name | 4-fluoro-2-methoxyaniline |
| InChI Key | BNRRMRUVYDETQC-UHFFFAOYSA-N |
| Molecular Formula | C7H8FNO |
1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 187998-64-7 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
| PubChem CID | 2776133 |
|---|---|
| CAS | 187998-64-7 |
| Molecular Weight (g/mol) | 232.239 |
| MDL Number | MFCD02677745 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
| IUPAC Name | 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid |
| InChI Key | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
N-alpha-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, 98%
CAS: 95713-52-3 Molecular Formula: C9H9FN4O5 Molecular Weight (g/mol): 272.19 MDL Number: MFCD00042049 InChI Key: NEPLBHLFDJOJGP-BYPYZUCNSA-N Synonym: marfey's reagent,s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,2s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,n-2,4-dinitro-5-fluorophenyl-l-alaninamide,2s-2-5-fluoro-2,4-dinitroanilino propanamide,propanamide, 2-5-fluoro-2,4-dinitrophenyl amino-, 2s,nalpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,n-alpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,fdaa,1-fd-aa PubChem CID: 5486955 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide SMILES: C[C@H](NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
| PubChem CID | 5486955 |
|---|---|
| CAS | 95713-52-3 |
| Molecular Weight (g/mol) | 272.19 |
| MDL Number | MFCD00042049 |
| SMILES | C[C@H](NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O |
| Synonym | marfey's reagent,s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,2s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,n-2,4-dinitro-5-fluorophenyl-l-alaninamide,2s-2-5-fluoro-2,4-dinitroanilino propanamide,propanamide, 2-5-fluoro-2,4-dinitrophenyl amino-, 2s,nalpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,n-alpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,fdaa,1-fd-aa |
| IUPAC Name | (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide |
| InChI Key | NEPLBHLFDJOJGP-BYPYZUCNSA-N |
| Molecular Formula | C9H9FN4O5 |
2,4-Difluoro-3-methoxyaniline, 97%
CAS: 886499-08-7 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD04115929 InChI Key: ISMLABQIDHXORP-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC Name: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F
| PubChem CID | 3865162 |
|---|---|
| CAS | 886499-08-7 |
| Molecular Weight (g/mol) | 159.14 |
| MDL Number | MFCD04115929 |
| SMILES | COC1=C(F)C=CC(N)=C1F |
| Synonym | 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy |
| IUPAC Name | 2,4-difluoro-3-methoxyaniline |
| InChI Key | ISMLABQIDHXORP-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
2,4-Dichloro-5-methoxyaniline, 98%
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 |
2,6-Dimethoxyaniline, 97%
CAS: 2734-70-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00053934 InChI Key: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC Name: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N
| PubChem CID | 95940 |
|---|---|
| CAS | 2734-70-5 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00053934 |
| SMILES | COC1=C(C(=CC=C1)OC)N |
| Synonym | benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h |
| IUPAC Name | 2,6-dimethoxyaniline |
| InChI Key | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
4-Bromo-3-methoxyaniline, 97+%
CAS: 19056-40-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD05664063 InChI Key: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1
| PubChem CID | 7018254 |
|---|---|
| CAS | 19056-40-7 |
| Molecular Weight (g/mol) | 202.05 |
| MDL Number | MFCD05664063 |
| SMILES | COC1=C(Br)C=CC(N)=C1 |
| Synonym | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
| IUPAC Name | 4-bromo-3-methoxyaniline |
| InChI Key | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
N-Methyl-p-anisidine, 98%
CAS: 5961-59-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 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) | 137.18 |
| 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-serine 98.0+%, TCI America™
CAS: 1655-64-7 Molecular Formula: C9H9N3O7 Molecular Weight (g/mol): 271.185 MDL Number: MFCD00038098 InChI Key: SBQZBOCQYMVLTC-ZETCQYMHSA-N Synonym: n-2,4-dinitrophenyl-l-serine,dnp-ser,n-dnp-l-serine,2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid,1oau,serine, n-2,4-dinitrophenyl-, dl,dnp-ser-oh,ser-dnf,n-2-4-dnp-l-serine,n-2,4-dnp-l-serine PubChem CID: 96800 ChEBI: CHEBI:53084 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O
| PubChem CID | 96800 |
|---|---|
| CAS | 1655-64-7 |
| Molecular Weight (g/mol) | 271.185 |
| ChEBI | CHEBI:53084 |
| MDL Number | MFCD00038098 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O |
| Synonym | n-2,4-dinitrophenyl-l-serine,dnp-ser,n-dnp-l-serine,2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid,1oau,serine, n-2,4-dinitrophenyl-, dl,dnp-ser-oh,ser-dnf,n-2-4-dnp-l-serine,n-2,4-dnp-l-serine |
| InChI Key | SBQZBOCQYMVLTC-ZETCQYMHSA-N |
| Molecular Formula | C9H9N3O7 |
2-Bromo-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 175278-17-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00203478 InChI Key: ROSTYHNIIDIBEG-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethoxy aniline,2-bromo-4-tirfluoromethoxyaniline,2-bromo-4-trifluoromethoxy-phenylamine,benzenamine, 2-bromo-4-trifluoromethoxy,2-bromo-4-trifluoromethoxy phenylamine,acmc-1c8k7,ksc495e4t,2-bromo-4 trifluoromethoxy aniline PubChem CID: 688296 IUPAC Name: 2-bromo-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1Br
| PubChem CID | 688296 |
|---|---|
| CAS | 175278-17-8 |
| Molecular Weight (g/mol) | 256.02 |
| MDL Number | MFCD00203478 |
| SMILES | NC1=CC=C(OC(F)(F)F)C=C1Br |
| Synonym | 2-bromo-4-trifluoromethoxy aniline,2-bromo-4-tirfluoromethoxyaniline,2-bromo-4-trifluoromethoxy-phenylamine,benzenamine, 2-bromo-4-trifluoromethoxy,2-bromo-4-trifluoromethoxy phenylamine,acmc-1c8k7,ksc495e4t,2-bromo-4 trifluoromethoxy aniline |
| IUPAC Name | 2-bromo-4-(trifluoromethoxy)aniline |
| InChI Key | ROSTYHNIIDIBEG-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3NO |
Nepsilon-(2,4-Dinitrophenyl)-L-lysine Hydrochloride 98.0+%, TCI America™
CAS: 14401-10-6 Molecular Formula: C12H16ClN4O6 Molecular Weight (g/mol): 347.73 MDL Number: MFCD00036383 InChI Key: FJDUWQCVTQNLPA-UHFFFAOYNA-N Synonym: Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl PubChem CID: 22872935 IUPAC Name: 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl SMILES: [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
| PubChem CID | 22872935 |
|---|---|
| CAS | 14401-10-6 |
| Molecular Weight (g/mol) | 347.73 |
| MDL Number | MFCD00036383 |
| SMILES | [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
| Synonym | Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl |
| IUPAC Name | 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl |
| InChI Key | FJDUWQCVTQNLPA-UHFFFAOYNA-N |
| Molecular Formula | C12H16ClN4O6 |
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-Methoxyphenyl Isocyanate 98.0+%, TCI America™
CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
| PubChem CID | 79443 |
|---|---|
| CAS | 5416-93-3 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002026 |
| SMILES | COC1=CC=C(C=C1)N=C=O |
| Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
| IUPAC Name | 1-isocyanato-4-methoxybenzene |
| InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
2-Methoxyphenyl Isocyanate 98.0+%, TCI America™
CAS: 700-87-8 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002004 InChI Key: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC Name: 1-isocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=O
| PubChem CID | 69695 |
|---|---|
| CAS | 700-87-8 |
| Molecular Weight (g/mol) | 149.15 |
| MDL Number | MFCD00002004 |
| SMILES | COC1=CC=CC=C1N=C=O |
| Synonym | 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate |
| IUPAC Name | 1-isocyanato-2-methoxybenzene |
| InChI Key | SUVCZZADQDCIEQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |