Aniline and substituted anilines
- (1)
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- (94)
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- (25)
- (1)
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- (136)
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- (11)
- (2)
- (12)
- (1)
- (140)
- (1)
- (4)
- (1)
- (9)
- (5)
- (28)
- (2)
- (5)
- (1)
- (1)
- (1)
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- (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)
- (3)
- (1)
- (1)
- (2)
- (12)
- (3)
- (10)
- (5)
- (1)
- (1)
- (6)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (12)
- (7)
- (2)
- (5)
- (2)
- (1)
- (3)
- (6)
- (2)
- (10)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (9)
- (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)
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- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (10)
- (1)
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- (2)
- (6)
- (8)
- (1)
- (1)
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- (3)
- (2)
- (3)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (10)
- (8)
- (1)
- (5)
- (2)
- (16)
- (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)
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- (13)
- (2)
- (16)
- (1)
- (1)
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Filtered Search Results
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 |
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 |
Sigma Aldrich 2-bromo-4-cyanopyridine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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