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Filtered Search Results
Aobchem 4-Bromo-3-chloro-2-methoxyaniline | 97% | CAS 1785327-88-9 | C7H7BrClNO | 1g
4-Bromo-3-chloro-2-methoxyaniline | 97% | CAS 1785327-88-9 | C7H7BrClNO | 1g
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3-(4-Bromophenyl)-4-(2-methoxyphenyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1421261-61-1 Molecular Formula: C16H14BrN3O Molecular Weight (g/mol): 344.212 MDL Number: MFCD22683149 InChI Key: CCXAVTXHPGUSRI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030415 IUPAC Name: 3-(4-bromophenyl)-4-(2-methoxyphenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Br
| PubChem CID | 97030415 |
|---|---|
| CAS | 1421261-61-1 |
| Molecular Weight (g/mol) | 344.212 |
| MDL Number | MFCD22683149 |
| SMILES | CC1=NN=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Br |
| Synonym | 3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-2-methoxyphenyl-5-methyl-4h-1,2,4-triazole |
| IUPAC Name | 3-(4-bromophenyl)-4-(2-methoxyphenyl)-5-methyl-1,2,4-triazole |
| InChI Key | CCXAVTXHPGUSRI-UHFFFAOYSA-N |
| Molecular Formula | C16H14BrN3O |
MP Biomedicals, Inc Picramic Acid Sodium Salt, MP Biomedicals™
CAS: 831-52-7 Molecular Formula: C6H4N3O5Na InChI Key: UENNEPPWFZYINW-UHFFFAOYSA-M Synonym: sodium picramate,sodium 2-amino-4,6-dinitrophenolate,sodium 2-amino-4,6-dinitrophenoxide,picramic acid sodium salt,unii-4988szv57r,phenol, 2-amino-4,6-dinitro-, monosodium salt,sdoium picramate wet,2-amino-4,6-dinitrophenol monosodium salt,picramic acid, sodium salt,2-amino-4,6-dinitrophenol, sodium salt PubChem CID: 5362461 IUPAC Name: sodium;2-amino-4,6-dinitrophenolate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N)[N+](=O)[O-].[Na+]
| PubChem CID | 5362461 |
|---|---|
| CAS | 831-52-7 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N)[N+](=O)[O-].[Na+] |
| Synonym | sodium picramate,sodium 2-amino-4,6-dinitrophenolate,sodium 2-amino-4,6-dinitrophenoxide,picramic acid sodium salt,unii-4988szv57r,phenol, 2-amino-4,6-dinitro-, monosodium salt,sdoium picramate wet,2-amino-4,6-dinitrophenol monosodium salt,picramic acid, sodium salt,2-amino-4,6-dinitrophenol, sodium salt |
| IUPAC Name | sodium;2-amino-4,6-dinitrophenolate |
| InChI Key | UENNEPPWFZYINW-UHFFFAOYSA-M |
| Molecular Formula | C6H4N3O5Na |
5-Chloro-2,4-dimethoxyaniline, 98%, Thermo Scientific™
CAS: 97-50-7 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00025752 InChI Key: OLCMNCWEUMBNIS-UHFFFAOYSA-N Synonym: itr amine,benzenamine, 5-chloro-2,4-dimethoxy,2,4-dimethoxy-5-chloroaniline,5-chloro-2,4-dimethoxyaminobenzene,unii-lz646979la,aniline,2,4-dimethoxy-5-chloro,5-chloro-2,4-dimethoxyphenylamine,acmc-209s8h,cambridge id 5252837,ksc496a0p PubChem CID: 66807 IUPAC Name: 5-chloro-2,4-dimethoxyaniline SMILES: COC1=CC(OC)=C(Cl)C=C1N
| PubChem CID | 66807 |
|---|---|
| CAS | 97-50-7 |
| Molecular Weight (g/mol) | 187.62 |
| MDL Number | MFCD00025752 |
| SMILES | COC1=CC(OC)=C(Cl)C=C1N |
| Synonym | itr amine,benzenamine, 5-chloro-2,4-dimethoxy,2,4-dimethoxy-5-chloroaniline,5-chloro-2,4-dimethoxyaminobenzene,unii-lz646979la,aniline,2,4-dimethoxy-5-chloro,5-chloro-2,4-dimethoxyphenylamine,acmc-209s8h,cambridge id 5252837,ksc496a0p |
| IUPAC Name | 5-chloro-2,4-dimethoxyaniline |
| InChI Key | OLCMNCWEUMBNIS-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClNO2 |
3-(4-Bromophenyl)-4-(3,4-dimethoxyphenyl)-5-methyl-4H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 1858255-54-5 Molecular Formula: C17H16BrN3O2 Molecular Weight (g/mol): 374.238 MDL Number: MFCD22683127 InChI Key: SPFFEOOTWDLJSH-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 98000573 IUPAC Name: 3-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br
| PubChem CID | 98000573 |
|---|---|
| CAS | 1858255-54-5 |
| Molecular Weight (g/mol) | 374.238 |
| MDL Number | MFCD22683127 |
| SMILES | CC1=NN=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br |
| Synonym | 3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-3,4-dimethoxyphenyl-5-methyl-4h-1,2,4-triazole |
| IUPAC Name | 3-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-methyl-1,2,4-triazole |
| InChI Key | SPFFEOOTWDLJSH-UHFFFAOYSA-N |
| Molecular Formula | C17H16BrN3O2 |
N-(2,4-Dimethoxyphenyl)-4-nitrobenzamide, 97%, Thermo Scientific™
CAS: 152586-90-8 Molecular Formula: C15H14N2O5 Molecular Weight (g/mol): 302.29 MDL Number: MFCD00406462 InChI Key: XUJKRQHILJWOBB-UHFFFAOYSA-N Synonym: n-2,4-dimethoxyphenyl-4-nitrobenzamide,cambridge id 5107184,4-nitro-n-2,4-dimethoxyphenyl benzamide,n-2,4-dimethoxy-phenyl-4-nitro-benzamide,n-2,4-dimethoxyphenyl 4-nitrophenyl carboxamide PubChem CID: 710798 IUPAC Name: N-(2,4-dimethoxyphenyl)-4-nitrobenzamide SMILES: COC1=CC(OC)=C(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1
| PubChem CID | 710798 |
|---|---|
| CAS | 152586-90-8 |
| Molecular Weight (g/mol) | 302.29 |
| MDL Number | MFCD00406462 |
| SMILES | COC1=CC(OC)=C(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1 |
| Synonym | n-2,4-dimethoxyphenyl-4-nitrobenzamide,cambridge id 5107184,4-nitro-n-2,4-dimethoxyphenyl benzamide,n-2,4-dimethoxy-phenyl-4-nitro-benzamide,n-2,4-dimethoxyphenyl 4-nitrophenyl carboxamide |
| IUPAC Name | N-(2,4-dimethoxyphenyl)-4-nitrobenzamide |
| InChI Key | XUJKRQHILJWOBB-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2O5 |
p-Nitro Blue Tetrazolium Chloride (NBT), Ultrapure, Thermo Scientific™
CAS: 298-83-9 Molecular Formula: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.644 MDL Number: MFCD00012159 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| PubChem CID | 9281 |
|---|---|
| CAS | 298-83-9 |
| Molecular Weight (g/mol) | 817.644 |
| ChEBI | CHEBI:9505 |
| MDL Number | MFCD00012159 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
| IUPAC Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| InChI Key | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| Molecular Formula | C40H30Cl2N10O6 |
2,4-Dimethoxyaniline, 97%, Thermo Scientific™
CAS: 2735-04-8 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008371 InChI Key: GEQNZVKIDIPGCO-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dimethoxy,aniline, 2,4-dimethoxy,2,4-dimethoxyphenylamine,unii-i079354gsi,benzenamine, 2,4-dimethoxy-, hydrochloride,2,4-domethoxyaniline,2,4-dimethoxy-anilin,2, 4-dimethoxyaniline,2,4 dimethoxy aniline,2,4-dimethoxy aniline PubChem CID: 17652 IUPAC Name: 2,4-dimethoxyaniline SMILES: COC1=CC(=C(C=C1)N)OC
| PubChem CID | 17652 |
|---|---|
| CAS | 2735-04-8 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008371 |
| SMILES | COC1=CC(=C(C=C1)N)OC |
| Synonym | benzenamine, 2,4-dimethoxy,aniline, 2,4-dimethoxy,2,4-dimethoxyphenylamine,unii-i079354gsi,benzenamine, 2,4-dimethoxy-, hydrochloride,2,4-domethoxyaniline,2,4-dimethoxy-anilin,2, 4-dimethoxyaniline,2,4 dimethoxy aniline,2,4-dimethoxy aniline |
| IUPAC Name | 2,4-dimethoxyaniline |
| InChI Key | GEQNZVKIDIPGCO-UHFFFAOYSA-N |
3-Amino-4-methoxybenzenesulfonic acid, 98%, Thermo Scientific™
CAS: 98-42-0 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035759 InChI Key: FLIOATBXVNLPLK-UHFFFAOYSA-N Synonym: 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh PubChem CID: 66821 IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)N
| PubChem CID | 66821 |
|---|---|
| CAS | 98-42-0 |
| Molecular Weight (g/mol) | 203.212 |
| MDL Number | MFCD00035759 |
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)O)N |
| Synonym | 4-methoxymetanilic acid,2-anisidine-4-sulfonic acid,2-methoxyaniline-5-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxy,o-anisidine-4-sulfonic acid,2-methoxy-5-sulfoaniline,o-anisidine-p-sulfonic acid,2-aminoanisole-4-sulfonic acid,benzenesulfonic acid, 3-amino-4-methoxyl,acmc-20ahhh |
| IUPAC Name | 3-amino-4-methoxybenzenesulfonic acid |
| InChI Key | FLIOATBXVNLPLK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S |
4-(Methylsulfonyl)aniline, ≥97%, Thermo Scientific™
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 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 |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
MP Biomedicals, Inc Picramic Acid Sodium Salt, MP Biomedicals™
CAS: 831-52-7 Molecular Formula: C6H4N3NaO5 Molecular Weight (g/mol): 221.10 InChI Key: UENNEPPWFZYINW-UHFFFAOYSA-M Synonym: Sodium picramate,Sdoium Picramate Wet
| CAS | 831-52-7 |
|---|---|
| Molecular Weight (g/mol) | 221.10 |
| Synonym | Sodium picramate,Sdoium Picramate Wet |
| InChI Key | UENNEPPWFZYINW-UHFFFAOYSA-M |
| Molecular Formula | C6H4N3NaO5 |
MP Biomedicals, Inc 2,4-Diaminoanisole, MP Biomedicals
CAS: 615-05-4 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: BAHPQISAXRFLCL-UHFFFAOYSA-N Synonym: 2,4-diaminoanisole,2,4-diaminoanisol,1,3-benzenediamine, 4-methoxy,m-diaminoanisole,pelagol l,pelagol da,pelagol grey l,4-methoxy-m-phenylenediamine,furro l,2,4-diamineanisole PubChem CID: 11976 ChEBI: CHEBI:82309 IUPAC Name: 4-methoxybenzene-1,3-diamine SMILES: COC1=C(C=C(C=C1)N)N
| PubChem CID | 11976 |
|---|---|
| CAS | 615-05-4 |
| Molecular Weight (g/mol) | 138.17 |
| ChEBI | CHEBI:82309 |
| SMILES | COC1=C(C=C(C=C1)N)N |
| Synonym | 2,4-diaminoanisole,2,4-diaminoanisol,1,3-benzenediamine, 4-methoxy,m-diaminoanisole,pelagol l,pelagol da,pelagol grey l,4-methoxy-m-phenylenediamine,furro l,2,4-diamineanisole |
| IUPAC Name | 4-methoxybenzene-1,3-diamine |
| InChI Key | BAHPQISAXRFLCL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
2-Bromo-4-chloroaniline, 98%, Thermo Scientific™
CAS: 873-38-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00041313 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 |
| MDL Number | MFCD00041313 |
| 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 |