Aniline and substituted anilines
- (1)
- (1)
- (2)
- (94)
- (5)
- (25)
- (1)
- (2)
- (43)
- (3)
- (14)
- (3)
- (1)
- (2)
- (1)
- (2)
- (135)
- (2)
- (2)
- (11)
- (2)
- (12)
- (1)
- (140)
- (1)
- (4)
- (1)
- (9)
- (5)
- (28)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (18)
- (16)
- (2)
- (5)
- (6)
- (4)
- (7)
- (1)
- (1)
- (4)
- (8)
- (8)
- (1)
- (2)
- (3)
- (24)
- (11)
- (1)
- (1)
- (1)
- (3)
- (8)
- (2)
- (7)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (12)
- (3)
- (10)
- (5)
- (1)
- (6)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (12)
- (7)
- (2)
- (5)
- (2)
- (1)
- (3)
- (6)
- (2)
- (10)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (10)
- (7)
- (7)
- (1)
- (2)
- (1)
- (10)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (2)
- (2)
- (2)
- (10)
- (1)
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- (6)
- (8)
- (1)
- (1)
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- (2)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (3)
- (3)
- (10)
- (8)
- (1)
- (5)
- (2)
- (17)
- (67)
- (4)
- (48)
- (8)
- (18)
- (8)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (18)
- (11)
- (73)
- (107)
- (48)
- (3)
- (2)
- (2)
- (9)
- (189)
- (2)
- (6)
- (3)
- (2)
- (2)
- (48)
- (3)
- (13)
- (2)
- (16)
- (1)
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Filtered Search Results
3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), TCI America™
CAS: 106629-90-7 Molecular Formula: C46H44Cl2N8O6 Molecular Weight (g/mol): 875.808 MDL Number: MFCD00060036 InChI Key: WYENYHSISIKTHQ-UHFFFAOYSA-L PubChem CID: 44630099 IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=C(C=C1)CC2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)CC7=CC(=C(C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC.[Cl-].[Cl-]
| PubChem CID | 44630099 |
|---|---|
| CAS | 106629-90-7 |
| Molecular Weight (g/mol) | 875.808 |
| MDL Number | MFCD00060036 |
| SMILES | COC1=C(C=C(C=C1)CC2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)CC7=CC(=C(C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC.[Cl-].[Cl-] |
| IUPAC Name | 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride |
| InChI Key | WYENYHSISIKTHQ-UHFFFAOYSA-L |
| Molecular Formula | C46H44Cl2N8O6 |
Methyl 3,5-Dibromoanthranilate 98.0+%, TCI America™
CAS: 606-00-8 Molecular Formula: C8H7Br2NO2 Molecular Weight (g/mol): 308.96 MDL Number: MFCD00010873 InChI Key: NGXVMFCGYYHEGC-UHFFFAOYSA-N Synonym: methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate PubChem CID: 69069 IUPAC Name: methyl 2-amino-3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1N
| PubChem CID | 69069 |
|---|---|
| CAS | 606-00-8 |
| Molecular Weight (g/mol) | 308.96 |
| MDL Number | MFCD00010873 |
| SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1N |
| Synonym | methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate |
| IUPAC Name | methyl 2-amino-3,5-dibromobenzoate |
| InChI Key | NGXVMFCGYYHEGC-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br2NO2 |
m-Anisidine Hydrochloride 99.0+%, TCI America™
CAS: 27191-09-9 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00060220 InChI Key: FNCKZWCTEPKMQV-UHFFFAOYSA-N Synonym: 3-Methoxyaniline Hydrochloride PubChem CID: 12232010 IUPAC Name: 3-methoxyaniline hydrochloride SMILES: Cl.COC1=CC=CC(N)=C1
| PubChem CID | 12232010 |
|---|---|
| CAS | 27191-09-9 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD00060220 |
| SMILES | Cl.COC1=CC=CC(N)=C1 |
| Synonym | 3-Methoxyaniline Hydrochloride |
| IUPAC Name | 3-methoxyaniline hydrochloride |
| InChI Key | FNCKZWCTEPKMQV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
6-Chloro-2,4-dinitroaniline 98.0+%, TCI America™
CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.57 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 19052 |
|---|---|
| CAS | 3531-19-9 |
| Molecular Weight (g/mol) | 217.57 |
| MDL Number | MFCD00007147 |
| SMILES | NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 |
| IUPAC Name | 2-chloro-4,6-dinitroaniline |
| InChI Key | LHRIICYSGQGXSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3O4 |
ALADDIN SCIENTIFIC CORPORATION
NC3941664 2 6-DIBROMO-4-METHOXYANILINE
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