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Filtered Search Results
Melamine, 99%
CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
| PubChem CID | 7955 |
|---|---|
| CAS | 108-78-1 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:27915 |
| MDL Number | MFCD00006055 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
| InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N6 |
3-Pyrimidin-2-ylaniline, 97%, Thermo Scientific™
CAS: 69491-56-1 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09702385 InChI Key: GOCBKTKLGFLECW-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl PubChem CID: 12456169 IUPAC Name: 3-pyrimidin-2-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=NC=CC=N2
| PubChem CID | 12456169 |
|---|---|
| CAS | 69491-56-1 |
| Molecular Weight (g/mol) | 171.203 |
| MDL Number | MFCD09702385 |
| SMILES | C1=CC(=CC(=C1)N)C2=NC=CC=N2 |
| Synonym | 3-pyrimidin-2-yl aniline,3-pyrimidin-2-ylphenylamine,2-3-aminophenyl pyrimidine,2-3-aminophenyl-1,3-diazine,benzenamine, 3-2-pyrimidinyl |
| IUPAC Name | 3-pyrimidin-2-ylaniline |
| InChI Key | GOCBKTKLGFLECW-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3 |
4-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 915707-41-4 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09702350 InChI Key: OGJIPYGVYSEOQL-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229471 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)C#N
| PubChem CID | 24229471 |
|---|---|
| CAS | 915707-41-4 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD09702350 |
| SMILES | CN1C=CC(=N1)C2=CC=C(C=C2)C#N |
| Synonym | 4-1-methyl-1h-pyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzonitrile,4-1-methylpyrazol-3-yl benzenecarbonitrile,benzonitrile,4-1-methyl-1h-pyrazol-3-yl |
| IUPAC Name | 4-(1-methylpyrazol-3-yl)benzonitrile |
| InChI Key | OGJIPYGVYSEOQL-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
3-(1H-Pyrazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 25699-82-5 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD07772807 InChI Key: KLZKYUMVLIQOFX-UHFFFAOYSA-N PubChem CID: 7164581 SMILES: N#CC1=CC(=CC=C1)N1C=CC=N1
| PubChem CID | 7164581 |
|---|---|
| CAS | 25699-82-5 |
| Molecular Weight (g/mol) | 169.19 |
| MDL Number | MFCD07772807 |
| SMILES | N#CC1=CC(=CC=C1)N1C=CC=N1 |
| InChI Key | KLZKYUMVLIQOFX-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3 |
3-(1-Methyl-1H-pyrazol-3-yl)benzonitrile, 95%, Thermo Scientific™
CAS: 207909-05-5 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD09065009 InChI Key: FLALRGXSUSNEAF-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile PubChem CID: 10655058 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzonitrile SMILES: CN1C=CC(=N1)C2=CC=CC(=C2)C#N
| PubChem CID | 10655058 |
|---|---|
| CAS | 207909-05-5 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD09065009 |
| SMILES | CN1C=CC(=N1)C2=CC=CC(=C2)C#N |
| Synonym | 3-1-methyl-1h-pyrazol-3-yl benzonitrile,3-1-methylpyrazol-3-yl benzonitrile,benzonitrile, 3-1-methyl-1h-pyrazol-3-yl,3-1-methylpyrazol-3-yl benzenecarbonitrile |
| IUPAC Name | 3-(1-methylpyrazol-3-yl)benzonitrile |
| InChI Key | FLALRGXSUSNEAF-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
3-Thien-3-ylaniline, ≥97%, Thermo Scientific™
CAS: 161886-96-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.25 MDL Number: MFCD06740169 InChI Key: SHUODWYRFVFGOA-UHFFFAOYSA-N Synonym: 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl PubChem CID: 4130337 SMILES: NC1=CC=CC(=C1)C1=CSC=C1
| PubChem CID | 4130337 |
|---|---|
| CAS | 161886-96-0 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD06740169 |
| SMILES | NC1=CC=CC(=C1)C1=CSC=C1 |
| Synonym | 3-thien-3-ylaniline,3-thiophen-3-yl aniline,3-3-aminophenyl thiophene,3-thiophen-3-yl-phenylamine,3-3-thienyl aniline,3-3-thienyl phenylamine,3-thiophen-3-ylphenylamine,benzenamine,3-3-thienyl,3-thiophen-3-yl benzenamine,benzenamine, 3-3-thienyl |
| InChI Key | SHUODWYRFVFGOA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS |
3-(1-Methyl-1H-pyrazol-5-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 179055-95-9 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.21 MDL Number: MFCD09702401 InChI Key: NEFOVTAGRMOIIV-UHFFFAOYSA-N PubChem CID: 10511671 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzonitrile SMILES: CN1N=CC=C1C1=CC=CC(=C1)C#N
| PubChem CID | 10511671 |
|---|---|
| CAS | 179055-95-9 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD09702401 |
| SMILES | CN1N=CC=C1C1=CC=CC(=C1)C#N |
| IUPAC Name | 3-(2-methylpyrazol-3-yl)benzonitrile |
| InChI Key | NEFOVTAGRMOIIV-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
4-(4-Pyridylmethyl)aniline, 97%, Thermo Scientific™
CAS: 27692-74-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00053060 InChI Key: WZXYYQHVDJMIFF-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl aniline,4-pyridin-4-ylmethyl aniline,4-pyridin-4-ylmethyl-phenylamine,benzenamine, 4-4-pyridinylmethyl,4-4-pyridinylmethyl aniline,4-pyridin-4-yl methyl aniline,4-pyridin-4-ylmethyl phenyl amine,4-4-pyridylmethyl phenylamine,4-p-aminobenzylpyridine,enamine_005904 PubChem CID: 307158 IUPAC Name: 4-(pyridin-4-ylmethyl)aniline SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)N
| PubChem CID | 307158 |
|---|---|
| CAS | 27692-74-6 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00053060 |
| SMILES | C1=CC(=CC=C1CC2=CC=NC=C2)N |
| Synonym | 4-4-pyridylmethyl aniline,4-pyridin-4-ylmethyl aniline,4-pyridin-4-ylmethyl-phenylamine,benzenamine, 4-4-pyridinylmethyl,4-4-pyridinylmethyl aniline,4-pyridin-4-yl methyl aniline,4-pyridin-4-ylmethyl phenyl amine,4-4-pyridylmethyl phenylamine,4-p-aminobenzylpyridine,enamine_005904 |
| IUPAC Name | 4-(pyridin-4-ylmethyl)aniline |
| InChI Key | WZXYYQHVDJMIFF-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
5-Cyanoindole, 99%
CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N
| PubChem CID | 27513 |
|---|---|
| CAS | 15861-24-2 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00005669 |
| SMILES | C1=CC2=C(C=CN2)C=C1C#N |
| Synonym | 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 |
| IUPAC Name | 1H-indole-5-carbonitrile |
| InChI Key | YHYLDEVWYOFIJK-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
4-Pyrimidin-2-ylaniline, 95%, Thermo Scientific™
CAS: 69491-57-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD09817490 InChI Key: RUVNVJCKWOOLOH-UHFFFAOYSA-N PubChem CID: 12456170 IUPAC Name: 4-pyrimidin-2-ylaniline SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)N
| PubChem CID | 12456170 |
|---|---|
| CAS | 69491-57-2 |
| Molecular Weight (g/mol) | 171.203 |
| MDL Number | MFCD09817490 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)N |
| IUPAC Name | 4-pyrimidin-2-ylaniline |
| InChI Key | RUVNVJCKWOOLOH-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3 |
4-Pyrimidin-2-ylbenzonitrile, 95%, Thermo Scientific™
CAS: 78322-96-0 Molecular Formula: C11H7N3 Molecular Weight (g/mol): 181.198 MDL Number: MFCD09817491 InChI Key: WGCKVXHOTDDNOA-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile PubChem CID: 15486310 IUPAC Name: 4-pyrimidin-2-ylbenzonitrile SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 15486310 |
|---|---|
| CAS | 78322-96-0 |
| Molecular Weight (g/mol) | 181.198 |
| MDL Number | MFCD09817491 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-pyrimidin-2-yl benzonitrile,4-cyanophenyl pyrimidine,2-4-cyanophenyl pyrimidine,4-pyrimidin-2-yl-benzonitrile,4-2-pyrimidinyl benzonitrile,benzonitrile, 4-2-pyrimidinyl,4-pyrimidin-2-ylbenzenecarbonitrile |
| IUPAC Name | 4-pyrimidin-2-ylbenzonitrile |
| InChI Key | WGCKVXHOTDDNOA-UHFFFAOYSA-N |
| Molecular Formula | C11H7N3 |
1-Benzothiophene-5-carbonitrile, ≥95%, Thermo Scientific™
CAS: 2060-63-1 Molecular Formula: C9H5NS Molecular Weight (g/mol): 159.21 MDL Number: MFCD05664404 InChI Key: IPJUOWGTGHKFKN-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbonitrile,5-cyanobenzothiophene,pubchem9722,5-thionaphthenecarbonitrile,benzo thiophene-5-carbonitrile,benzo,a thiophene-5-carbonitrile,benzothiophene-5-carbonitrile,1-benzo b thiophene-5-carbonitrile PubChem CID: 2795452 IUPAC Name: 1-benzothiophene-5-carbonitrile SMILES: N#CC1=CC=C2SC=CC2=C1
| PubChem CID | 2795452 |
|---|---|
| CAS | 2060-63-1 |
| Molecular Weight (g/mol) | 159.21 |
| MDL Number | MFCD05664404 |
| SMILES | N#CC1=CC=C2SC=CC2=C1 |
| Synonym | benzo b thiophene-5-carbonitrile,5-cyanobenzothiophene,pubchem9722,5-thionaphthenecarbonitrile,benzo thiophene-5-carbonitrile,benzo,a thiophene-5-carbonitrile,benzothiophene-5-carbonitrile,1-benzo b thiophene-5-carbonitrile |
| IUPAC Name | 1-benzothiophene-5-carbonitrile |
| InChI Key | IPJUOWGTGHKFKN-UHFFFAOYSA-N |
| Molecular Formula | C9H5NS |