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Filtered Search Results
Thermo Scientific Chemicals 2,3,6-Trimethylquinoxaline, 97%
CAS: 17635-21-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00047593 InChI Key: GQRWKGBOBWHKHP-UHFFFAOYSA-N Synonym: quinoxaline, 2,3,6-trimethyl,quinoxaline,2,3,6-trimethyl,acmc-20aohl,6-methyl-2,3-dimethylquinoxaline,2,3,7-trimethylquinoxaline PubChem CID: 87204 IUPAC Name: 2,3,6-trimethylquinoxaline SMILES: CC1=CC=C2N=C(C)C(C)=NC2=C1
| PubChem CID | 87204 |
|---|---|
| CAS | 17635-21-1 |
| Molecular Weight (g/mol) | 172.23 |
| MDL Number | MFCD00047593 |
| SMILES | CC1=CC=C2N=C(C)C(C)=NC2=C1 |
| Synonym | quinoxaline, 2,3,6-trimethyl,quinoxaline,2,3,6-trimethyl,acmc-20aohl,6-methyl-2,3-dimethylquinoxaline,2,3,7-trimethylquinoxaline |
| IUPAC Name | 2,3,6-trimethylquinoxaline |
| InChI Key | GQRWKGBOBWHKHP-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2 |
Thermo Scientific Chemicals 3-Cyanopyridazine, 97%
CAS: 53896-49-4 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.1 MDL Number: MFCD09881239 InChI Key: PJESVVYWPFAJCS-UHFFFAOYSA-N Synonym: 3-cyanopyridazine,3-pyridazinecarbonitrile,3-cyano-1,2-diazine,pyridazine-3-carbonitrile PubChem CID: 13642940 IUPAC Name: pyridazine-3-carbonitrile SMILES: C1=CC(=NN=C1)C#N
| PubChem CID | 13642940 |
|---|---|
| CAS | 53896-49-4 |
| Molecular Weight (g/mol) | 105.1 |
| MDL Number | MFCD09881239 |
| SMILES | C1=CC(=NN=C1)C#N |
| Synonym | 3-cyanopyridazine,3-pyridazinecarbonitrile,3-cyano-1,2-diazine,pyridazine-3-carbonitrile |
| IUPAC Name | pyridazine-3-carbonitrile |
| InChI Key | PJESVVYWPFAJCS-UHFFFAOYSA-N |
| Molecular Formula | C5H3N3 |
Thermo Scientific Chemicals 2-(3-Phenylpropyl)pyridine, 99%
CAS: 2110-18-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00191237 InChI Key: JJJPNTQYUJPWGQ-UHFFFAOYSA-N Synonym: 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 PubChem CID: 459494 IUPAC Name: 2-(3-phenylpropyl)pyridine SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=N1
| PubChem CID | 459494 |
|---|---|
| CAS | 2110-18-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00191237 |
| SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=N1 |
| Synonym | 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 |
| IUPAC Name | 2-(3-phenylpropyl)pyridine |
| InChI Key | JJJPNTQYUJPWGQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
Thermo Scientific Chemicals 2-(4-Pyridyl)benzimidazole, 97%
CAS: 2208-59-5 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.23 MDL Number: MFCD00453948 InChI Key: UYWWLYCGNNCLKE-UHFFFAOYSA-N Synonym: 2-4-pyridyl benzimidazole,2-pyridin-4-yl-1h-benzo d imidazole,2-pyridin-4-yl-1h-benzimidazole,2-pyridin-4-yl-1h-1,3-benzodiazole,2-4-pyridyl-1h-benzimidazole,2-pyridin-4-yl-1h-benzoimidazole,2-benzimidazole,acmc-1ch3h,cambridge id 5231114,2-4-pyridinyl-benzimidazole PubChem CID: 247634 IUPAC Name: 2-pyridin-4-yl-1H-benzimidazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=NC=C1
| PubChem CID | 247634 |
|---|---|
| CAS | 2208-59-5 |
| Molecular Weight (g/mol) | 195.23 |
| MDL Number | MFCD00453948 |
| SMILES | N1C2=CC=CC=C2N=C1C1=CC=NC=C1 |
| Synonym | 2-4-pyridyl benzimidazole,2-pyridin-4-yl-1h-benzo d imidazole,2-pyridin-4-yl-1h-benzimidazole,2-pyridin-4-yl-1h-1,3-benzodiazole,2-4-pyridyl-1h-benzimidazole,2-pyridin-4-yl-1h-benzoimidazole,2-benzimidazole,acmc-1ch3h,cambridge id 5231114,2-4-pyridinyl-benzimidazole |
| IUPAC Name | 2-pyridin-4-yl-1H-benzimidazole |
| InChI Key | UYWWLYCGNNCLKE-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 2-Hydroxyquinoxaline, 98%, Thermo Scientific™
CAS: 1196-57-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006722 InChI Key: FFRYUAVNPBUEIC-UHFFFAOYSA-N Synonym: 2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one PubChem CID: 14526 ChEBI: CHEBI:38890 IUPAC Name: 1H-quinoxalin-2-one SMILES: O=C1NC2=CC=CC=C2N=C1
| PubChem CID | 14526 |
|---|---|
| CAS | 1196-57-2 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:38890 |
| MDL Number | MFCD00006722 |
| SMILES | O=C1NC2=CC=CC=C2N=C1 |
| Synonym | 2-hydroxyquinoxaline,quinoxalin-2-ol,2-quinoxalinol,2 1h-quinoxalinone,quinoxalin-2 1h-one,quinoxalin-2-one,2-quinoxalinone,3-quinoxalinone,2-quinoxalone,1,2-dihydroquinoxalin-2-one |
| IUPAC Name | 1H-quinoxalin-2-one |
| InChI Key | FFRYUAVNPBUEIC-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Thermo Scientific Chemicals 2-(2-Pyridyl)benzimidazole, 98+%
CAS: 1137-68-4 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.23 MDL Number: MFCD00005586 InChI Key: YNFBMDWHEHETJW-UHFFFAOYSA-N Synonym: 2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole PubChem CID: 70821 IUPAC Name: 2-pyridin-2-yl-1H-benzimidazole SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=N1
| PubChem CID | 70821 |
|---|---|
| CAS | 1137-68-4 |
| Molecular Weight (g/mol) | 195.23 |
| MDL Number | MFCD00005586 |
| SMILES | N1C2=CC=CC=C2N=C1C1=CC=CC=N1 |
| Synonym | 2-2-pyridyl benzimidazole,2-pyridin-2-yl-1h-benzo d imidazole,2-pyridin-2-yl-1h-benzoimidazole,2-pyridin-2-yl-1h-1,3-benzodiazole,2-pyridin-2-yl-1h-benzimidazole,chembl72683,1h-benzimidazole, 2-pyridinyl,1h-benzimidazole, 2-2-pyridinyl,acmc-20aime,2 2-pyridyl benzimidazole |
| IUPAC Name | 2-pyridin-2-yl-1H-benzimidazole |
| InChI Key | YNFBMDWHEHETJW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3 |
Thermo Scientific Chemicals 2-Methylpyrimidine, 98%
CAS: 5053-43-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.11 InChI Key: LNJMHEJAYSYZKK-UHFFFAOYSA-N Synonym: pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci PubChem CID: 78748 IUPAC Name: 2-methylpyrimidine SMILES: CC1=NC=CC=N1
| PubChem CID | 78748 |
|---|---|
| CAS | 5053-43-0 |
| Molecular Weight (g/mol) | 94.11 |
| SMILES | CC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-methyl,2-methyl pyrimidine,pubchem21974,2-methyl-1,3-diazine,2-methylpyrimidine,pyrimidine, 2-methyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 2-methylpyrimidine |
| InChI Key | LNJMHEJAYSYZKK-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
Thermo Scientific Chemicals 2,4,6-Tris(3-pyridyl)-1,3,5-triazine, 97%
CAS: 42333-76-6 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD23379843 InChI Key: UOSYDSDIRAXTTF-UHFFFAOYSA-N Synonym: 2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine PubChem CID: 11472427 IUPAC Name: 2,4,6-tripyridin-3-yl-1,3,5-triazine SMILES: C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1
| PubChem CID | 11472427 |
|---|---|
| CAS | 42333-76-6 |
| Molecular Weight (g/mol) | 312.34 |
| MDL Number | MFCD23379843 |
| SMILES | C1=CC(=CN=C1)C1=NC(=NC(=N1)C1=CN=CC=C1)C1=CN=CC=C1 |
| Synonym | 2,4,6-tris 3-pyridyl-s-triazine,2,4,6-tri-3-pyridinyl-1,3,5-triazine,tris pyridin-3-yl-1,3,5-triazine,2,4,6-tris 3-pyridyl-1,3,5-triazine |
| IUPAC Name | 2,4,6-tripyridin-3-yl-1,3,5-triazine |
| InChI Key | UOSYDSDIRAXTTF-UHFFFAOYSA-N |
| Molecular Formula | C18H12N6 |
Thermo Scientific Chemicals 2-sec-Butylthiazole, 98+%
CAS: 18277-27-5 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.23 MDL Number: MFCD00051951 InChI Key: MHJSWOZJMPIGJQ-UHFFFAOYNA-N Synonym: 2-sec-butylthiazole,2-sec-butyl thiazole,2-1-methylpropyl thiazole,2-1-methylpropyl-thiazole,thiazole, 2-1-methylpropyl,2-butan-2-yl-1,3-thiazole,thiazole, 2-sec-butyl,fema no. 3372,2-s-butylthiazole PubChem CID: 519539 IUPAC Name: 2-butan-2-yl-1,3-thiazole SMILES: CCC(C)C1=NC=CS1
| PubChem CID | 519539 |
|---|---|
| CAS | 18277-27-5 |
| Molecular Weight (g/mol) | 141.23 |
| MDL Number | MFCD00051951 |
| SMILES | CCC(C)C1=NC=CS1 |
| Synonym | 2-sec-butylthiazole,2-sec-butyl thiazole,2-1-methylpropyl thiazole,2-1-methylpropyl-thiazole,thiazole, 2-1-methylpropyl,2-butan-2-yl-1,3-thiazole,thiazole, 2-sec-butyl,fema no. 3372,2-s-butylthiazole |
| IUPAC Name | 2-butan-2-yl-1,3-thiazole |
| InChI Key | MHJSWOZJMPIGJQ-UHFFFAOYNA-N |
| Molecular Formula | C7H11NS |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 4-Methylthiazole, 99%
CAS: 693-95-8 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.15 MDL Number: MFCD00005340 InChI Key: QMHIMXFNBOYPND-UHFFFAOYSA-N Synonym: 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 PubChem CID: 12748 ChEBI: CHEBI:35626 IUPAC Name: 4-methyl-1,3-thiazole SMILES: CC1=CSC=N1
| PubChem CID | 12748 |
|---|---|
| CAS | 693-95-8 |
| Molecular Weight (g/mol) | 99.15 |
| ChEBI | CHEBI:35626 |
| MDL Number | MFCD00005340 |
| SMILES | CC1=CSC=N1 |
| Synonym | 4-methylthiazole,thiazole, 4-methyl,4-methyl thiazole,4-methyl-thiazole,fema no. 3716,4-methyl-5h-1,3-thiazole,4-methyithiazole,methylthiazole, 4,pubchem23683 |
| IUPAC Name | 4-methyl-1,3-thiazole |
| InChI Key | QMHIMXFNBOYPND-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
5-Amino-3-methyl-1-phenyl-1H-pyrazole, ≥99%, Thermo Scientific Chemicals
CAS: 1131-18-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00020727 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2
| PubChem CID | 70801 |
|---|---|
| CAS | 1131-18-6 |
| Molecular Weight (g/mol) | 173.219 |
| MDL Number | MFCD00020727 |
| SMILES | CC1=NN(C(=C1)N)C2=CC=CC=C2 |
| Synonym | 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl |
| IUPAC Name | 5-methyl-2-phenylpyrazol-3-amine |
| InChI Key | FMKMKBLHMONXJM-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
Thermo Scientific Chemicals tert-Butyl N-(3-thienyl)carbamate, 97%, Thermo Scientific™
CAS: 19228-91-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 MDL Number: MFCD01928808 InChI Key: PRWYQCYSADTIBZ-UHFFFAOYSA-N Synonym: tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected PubChem CID: 736476 IUPAC Name: tert-butyl N-thiophen-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CSC=C1
| PubChem CID | 736476 |
|---|---|
| CAS | 19228-91-2 |
| Molecular Weight (g/mol) | 199.268 |
| MDL Number | MFCD01928808 |
| SMILES | CC(C)(C)OC(=O)NC1=CSC=C1 |
| Synonym | tert-butyl thiophen-3-ylcarbamate,tert-butyl n-3-thienyl carbamate,tert-butyl 3-thienylcarbamate,tert-butyl n-thiophen-3-yl carbamate,tert-butoxy-n-3-thienyl carboxamide,carbamic acid,n-3-thienyl-, 1,1-dimethylethyl ester,n-boc-3-aminothiophene,tert-butyl thien-3-ylcarbamate,3-aminothiophene, n-boc protected |
| IUPAC Name | tert-butyl N-thiophen-3-ylcarbamate |
| InChI Key | PRWYQCYSADTIBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2S |
Thermo Scientific Chemicals 4-(1-Methyl-1H-pyrazol-3-yl)aniline, 97%, Thermo Scientific™
CAS: 916766-82-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD03407387 InChI Key: WEFJHPBVOKVCLZ-UHFFFAOYSA-N PubChem CID: 18526375 IUPAC Name: 4-(1-methylpyrazol-3-yl)aniline SMILES: CN1C=CC(=N1)C2=CC=C(C=C2)N
| PubChem CID | 18526375 |
|---|---|
| CAS | 916766-82-0 |
| Molecular Weight (g/mol) | 173.219 |
| MDL Number | MFCD03407387 |
| SMILES | CN1C=CC(=N1)C2=CC=C(C=C2)N |
| IUPAC Name | 4-(1-methylpyrazol-3-yl)aniline |
| InChI Key | WEFJHPBVOKVCLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |