Aniline and substituted anilines
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- (1)
- (140)
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- (28)
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- (18)
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- (1)
- (1)
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- (8)
- (8)
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- (24)
- (11)
- (1)
- (1)
- (1)
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- (8)
- (2)
- (7)
- (1)
- (5)
- (5)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (12)
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- (10)
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- (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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- (7)
- (1)
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- (1)
- (1)
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- (17)
- (67)
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- (73)
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Filtered Search Results
3,5-Dibromo-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI America™
CAS: 75568-11-5 Molecular Formula: C6H7Br2ClN2 Molecular Weight (g/mol): 302.394 MDL Number: MFCD00012967 InChI Key: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC Name: 3,5-dibromobenzene-1,2-diamine;hydrochloride SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl
| PubChem CID | 2724285 |
|---|---|
| CAS | 75568-11-5 |
| Molecular Weight (g/mol) | 302.394 |
| MDL Number | MFCD00012967 |
| SMILES | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
| Synonym | 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd |
| IUPAC Name | 3,5-dibromobenzene-1,2-diamine;hydrochloride |
| InChI Key | QOZDVKFQMGARCC-UHFFFAOYSA-N |
| Molecular Formula | C6H7Br2ClN2 |
2,3-Bis(4-methoxyphenyl)-5-(4-cyanophenyl)tetrazolium Chloride 90.0+%, TCI America™
CAS: 151390-91-9 Molecular Formula: C22H18ClN5O2 Molecular Weight (g/mol): 419.869 MDL Number: MFCD00060131 InChI Key: FSMGZHHFVGWWGM-UHFFFAOYSA-M PubChem CID: 44630129 IUPAC Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride SMILES: COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N.[Cl-]
| PubChem CID | 44630129 |
|---|---|
| CAS | 151390-91-9 |
| Molecular Weight (g/mol) | 419.869 |
| MDL Number | MFCD00060131 |
| SMILES | COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N.[Cl-] |
| IUPAC Name | 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride |
| InChI Key | FSMGZHHFVGWWGM-UHFFFAOYSA-M |
| Molecular Formula | C22H18ClN5O2 |
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 |
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 |
ALADDIN SCIENTIFIC CORPORATION
NC3941664 2 6-DIBROMO-4-METHOXYANILINE
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