Aniline and substituted anilines
- (1)
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- (1)
- (141)
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- (28)
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- (1)
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- (1)
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- (18)
- (16)
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- (1)
- (1)
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- (8)
- (8)
- (1)
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- (25)
- (11)
- (1)
- (1)
- (1)
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- (8)
- (2)
- (8)
- (1)
- (5)
- (5)
- (2)
- (1)
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- (1)
- (1)
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- (12)
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- (10)
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- (1)
- (1)
- (6)
- (4)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (12)
- (7)
- (2)
- (5)
- (2)
- (1)
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- (5)
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- (1)
- (1)
- (1)
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- (2)
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- (1)
- (1)
- (1)
- (9)
- (7)
- (7)
- (1)
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- (1)
- (10)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (10)
- (1)
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- (8)
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- (5)
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- (3)
- (3)
- (10)
- (8)
- (1)
- (5)
- (2)
- (16)
- (67)
- (4)
- (48)
- (8)
- (18)
- (8)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (19)
- (11)
- (74)
- (110)
- (49)
- (3)
- (2)
- (2)
- (9)
- (189)
- (2)
- (7)
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- (2)
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- (49)
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Filtered Search Results
eMolecules Ambeed / 2-Bromo-5-methoxybenzonitrile / 5g / 588343208 / A735163 / / 138642-47-4 / MFCD01861260 / 212.046 / C8H6BrNO
Ambeed / 2-Bromo-5-methoxybenzonitrile / 5g / 588343208 / A735163 / / 138642-47-4 / MFCD01861260 / 212.046 / C8H6BrNO
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Chem-Impex International, Inc. 4-Methoxyphenylhydrazine hydrochloride | 19501-58-7 | MFCD00012945 | 25G
4-Methoxyphenylhydrazine hydrochloride, 19501-58-7, MFCD00012945, 25G
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eMolecules 2 6-DIMETHOXYANILINE 5G
5000215934 2 6-DIMETHOXYANILINE 5G
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eMolecules M-Anisidine HCl | 27191-09-9 | MFCD00060220 | 25g
Combi-Blocks | M-Anisidine HCl | 25g | 448009239 | QE-6950 | 98.000 | 27191-09-9 | MFCD00060220 | 159.610 | C7H10ClNO
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Chem-Impex International, Inc. 4-Methoxyphenylhydrazine hydrochloride | 19501-58-7 | MFCD00012945 | 5G
4-Methoxyphenylhydrazine hydrochloride, 19501-58-7, MFCD00012945, 5G
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eMolecules 4-BROMOANILINE 1G
5000163458 4-BROMOANILINE 1G
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eMolecules 2-BROMO-4-TRIFLUOROMETHOX 25G
5000159096 2-BROMO-4-TRIFLUOROMETHOX 25G
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Ambeed 1 5Dibromo2 4dimethylbenzene
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1,5-Dibromo-2,4-dimethylbenzene, 615-87-2, 95%
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eMolecules ChemScene / Sodium 4-(trifluoromethoxy)benzenesulfinate / 100mg / 572198428 / CS-0140344 / 0.000 / 500708-47-4 / MFCD11618068 / 248.150 / C7H4F3NaO3S
ChemScene / Sodium 4-(trifluoromethoxy)benzenesulfinate / 100mg / 572198428 / CS-0140344 / 0.000 / 500708-47-4 / MFCD11618068 / 248.150 / C7H4F3NaO3S
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eMolecules ChemScene / (S)-1-(3-(Trifluoromethoxy)phenyl)ethanamine hydrochloride / 100mg / 632326054 / CS-0162455 / 0.000 / 1391567-48-8 / MFCD12757220 / 241.640 / C9H11ClF3NO
ChemScene / (S)-1-(3-(Trifluoromethoxy)phenyl)ethanamine hydrochloride / 100mg / 632326054 / CS-0162455 / 0.000 / 1391567-48-8 / MFCD12757220 / 241.640 / C9H11ClF3NO
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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 |
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 |
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 |
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 |