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Filtered Search Results
Nalpha-(2,4-Dinitrophenyl)-L-arginine 98.0+%, TCI America™
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 |
2-Bromo-6-chloro-4-fluoroaniline 97.0+%, TCI America™
CAS: 201849-14-1 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00051707 InChI Key: LIBGMUMMWYKJSC-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline PubChem CID: 614401 IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline SMILES: NC1=C(Cl)C=C(F)C=C1Br
| PubChem CID | 614401 |
|---|---|
| CAS | 201849-14-1 |
| Molecular Weight (g/mol) | 224.46 |
| MDL Number | MFCD00051707 |
| SMILES | NC1=C(Cl)C=C(F)C=C1Br |
| Synonym | benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline |
| IUPAC Name | 2-bromo-6-chloro-4-fluoroaniline |
| InChI Key | LIBGMUMMWYKJSC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClFN |
N,N-Dimethyl-m-anisidine 97.0+%, TCI America™
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 |
Pendimethalin 98.0+%, TCI America™
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 |
3,4,5-Trimethoxyaniline 98.0+%, TCI America™
CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00008393 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| PubChem CID | 32285 |
|---|---|
| CAS | 24313-88-0 |
| Molecular Weight (g/mol) | 183.207 |
| MDL Number | MFCD00008393 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| IUPAC Name | 3,4,5-trimethoxyaniline |
| InChI Key | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
2-Bromo-4,6-difluoroaniline 98.0+%, TCI America™
CAS: 444-14-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00009639 InChI Key: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Synonym: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline PubChem CID: 136285 IUPAC Name: 2-bromo-4,6-difluoroaniline SMILES: NC1=C(F)C=C(F)C=C1Br
| PubChem CID | 136285 |
|---|---|
| CAS | 444-14-4 |
| Molecular Weight (g/mol) | 208.01 |
| MDL Number | MFCD00009639 |
| SMILES | NC1=C(F)C=C(F)C=C1Br |
| Synonym | 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline |
| IUPAC Name | 2-bromo-4,6-difluoroaniline |
| InChI Key | WUJKFVGKLTWVSQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
2,4-Dibromo-6-nitroaniline 98.0+%, TCI America™
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 |
3,4-Dimethoxyaniline 98.0+%, TCI America™
CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00008394 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC
| PubChem CID | 22770 |
|---|---|
| CAS | 6315-89-5 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00008394 |
| SMILES | COC1=C(C=C(C=C1)N)OC |
| Synonym | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
| IUPAC Name | 3,4-dimethoxyaniline |
| InChI Key | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
2-Bromo-5-chloroaniline 97.0+%, TCI America™
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 |
2,4-Dibromoaniline 98.0+%, TCI America™
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-Bromo-4-chloro-6-fluoroaniline 98.0+%, TCI America™
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-Bromo-2-methoxyaniline 98.0+%, TCI America™
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 |
2-Bromoaniline 98.0+%, TCI America™
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 |
2-Chloro-5-methoxyaniline Hydrochloride 98.0+%, TCI America™
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 |
3-Methoxydiphenylamine 98.0+%, TCI America™
CAS: 101-16-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00008383 InChI Key: MKASXAGBWHIGCF-UHFFFAOYSA-N Synonym: 3-methoxydiphenylamine,n-phenyl-m-anisidine,benzenamine, 3-methoxy-n-phenyl,n-phenyl-3-methoxyaniline,n1-phenyl-3-methoxyaniline,n-3-methoxyphenyl-n-phenylamine,3-methoxy-n-phenylbenzenamine,3-methoxydiphenylamin,3-methoxy diphenylamine,pubchem13530 PubChem CID: 7544 IUPAC Name: 3-methoxy-N-phenylaniline SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2
| PubChem CID | 7544 |
|---|---|
| CAS | 101-16-6 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00008383 |
| SMILES | COC1=CC=CC(=C1)NC2=CC=CC=C2 |
| Synonym | 3-methoxydiphenylamine,n-phenyl-m-anisidine,benzenamine, 3-methoxy-n-phenyl,n-phenyl-3-methoxyaniline,n1-phenyl-3-methoxyaniline,n-3-methoxyphenyl-n-phenylamine,3-methoxy-n-phenylbenzenamine,3-methoxydiphenylamin,3-methoxy diphenylamine,pubchem13530 |
| IUPAC Name | 3-methoxy-N-phenylaniline |
| InChI Key | MKASXAGBWHIGCF-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |