Heteroaromatic compounds

Organic compounds that contain one or more heterocycles that are aromatic; heterocycles are rings that contain atoms from two or more types of elements.

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256 – 270 of 2,301 results

256

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

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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

257

2-Amino-5-cyclopropyl-1,3,4-thiadiazole, 98%

CAS: 57235-50-4 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD00051649 InChI Key: AVLUMBXGKFNNAS-UHFFFAOYSA-N Synonym: 2-amino-5-cyclopropyl-1,3,4-thiadiazole,5-cyclopropyl 1,3,4 thiadiazol-2-ylamine,5-cyclopropyl-1,3,4-thiadiazole-2-ylamine,acmc-20ao4n,enamine_005503,5-cyclopropyl-2-amino-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine,5-cyclopropyl,5-cyclopropyl-1,3,4 thiadiazol-2-ylamine PubChem CID: 717021 IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(S1)C1CC1

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PubChem CID	717021
CAS	57235-50-4
Molecular Weight (g/mol)	141.19
MDL Number	MFCD00051649
SMILES	NC1=NN=C(S1)C1CC1
Synonym	2-amino-5-cyclopropyl-1,3,4-thiadiazole,5-cyclopropyl 1,3,4 thiadiazol-2-ylamine,5-cyclopropyl-1,3,4-thiadiazole-2-ylamine,acmc-20ao4n,enamine_005503,5-cyclopropyl-2-amino-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine,5-cyclopropyl,5-cyclopropyl-1,3,4 thiadiazol-2-ylamine
IUPAC Name	5-cyclopropyl-1,3,4-thiadiazol-2-amine
InChI Key	AVLUMBXGKFNNAS-UHFFFAOYSA-N
Molecular Formula	C5H7N3S

258

2-Amino-5-methyl-1,3,4-thiadiazole, 97%

CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1

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Specifications

PubChem CID	66949
CAS	108-33-8
Molecular Weight (g/mol)	115.15
MDL Number	MFCD00003110
SMILES	CC1=NN=C(N)S1
Synonym	2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl
IUPAC Name	5-methyl-1,3,4-thiadiazol-2-amine
InChI Key	HMPUHXCGUHDVBI-UHFFFAOYSA-N
Molecular Formula	C3H5N3S

259

4,6-Dimethyldibenzothiophene, 97%

CAS: 1207-12-1 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00216264 InChI Key: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonym: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 IUPAC Name: 4,6-dimethyldibenzothiophene SMILES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1

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Specifications

PubChem CID	1268103
CAS	1207-12-1
Molecular Weight (g/mol)	212.31
MDL Number	MFCD00216264
SMILES	CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
Synonym	dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene
IUPAC Name	4,6-dimethyldibenzothiophene
InChI Key	KMPJENUWHPZRGZ-UHFFFAOYSA-N
Molecular Formula	C14H12S

260

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

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Specifications

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

261

1-Phenyl-1H-pyrazole, 98%

CAS: 1126-00-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00003112 InChI Key: WITMXBRCQWOZPX-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole PubChem CID: 70769 ChEBI: CHEBI:38879 IUPAC Name: 1-phenylpyrazole SMILES: C1=CN(N=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70769
CAS	1126-00-7
Molecular Weight (g/mol)	144.18
ChEBI	CHEBI:38879
MDL Number	MFCD00003112
SMILES	C1=CN(N=C1)C1=CC=CC=C1
Synonym	1-phenyl-1h-pyrazole,n-phenylpyrazole,1h-pyrazole, 1-phenyl,pyrazole, 1-phenyl,1-phenylpyrazol,n-phenyl pyrazole,1-phenyl pyrazole,1-phenyl-pyrazole,1-phenyl-1h-pyrazol,l-phenyl-1h-pyrazole
IUPAC Name	1-phenylpyrazole
InChI Key	WITMXBRCQWOZPX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

262

2-Thiopheneacetamide, 98%

CAS: 4461-29-4 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD00017556 InChI Key: UUPZTFTUZUQRQT-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl acetamide,thiophene-2-acetamide,2-thiopheneacetamide,2-2-thienyl acetamide,thiophen-2-acetamide,thiophen-2-yl-acetamide,2-thienylacetamide,thiolacet-amide,2-thienyl acetamide,acmc-1ajdb PubChem CID: 78208 IUPAC Name: 2-thiophen-2-ylacetamide SMILES: C1=CSC(=C1)CC(=O)N

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Specifications

PubChem CID	78208
CAS	4461-29-4
Molecular Weight (g/mol)	141.188
MDL Number	MFCD00017556
SMILES	C1=CSC(=C1)CC(=O)N
Synonym	2-thiophen-2-yl acetamide,thiophene-2-acetamide,2-thiopheneacetamide,2-2-thienyl acetamide,thiophen-2-acetamide,thiophen-2-yl-acetamide,2-thienylacetamide,thiolacet-amide,2-thienyl acetamide,acmc-1ajdb
IUPAC Name	2-thiophen-2-ylacetamide
InChI Key	UUPZTFTUZUQRQT-UHFFFAOYSA-N
Molecular Formula	C6H7NOS

263

Norharman, 98%

CAS: 244-63-3 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00004956 InChI Key: AIFRHYZBTHREPW-UHFFFAOYSA-N Synonym: 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC Name: 9H-pyrido[3,4-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=NC=C2

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Specifications

PubChem CID	64961
CAS	244-63-3
Molecular Weight (g/mol)	168.20
ChEBI	CHEBI:109895
MDL Number	MFCD00004956
SMILES	N1C2=C(C=CC=C2)C2=C1C=NC=C2
Synonym	9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline
IUPAC Name	9H-pyrido[3,4-b]indole
InChI Key	AIFRHYZBTHREPW-UHFFFAOYSA-N
Molecular Formula	C11H8N2

264

5-Aminobenzothiazole, 95%

CAS: 1123-93-9 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.20 MDL Number: MFCD04115282 InChI Key: UJZYHMZRXGNDFB-UHFFFAOYSA-N Synonym: 5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole PubChem CID: 70749 IUPAC Name: 1,3-benzothiazol-5-amine SMILES: NC1=CC=C2SC=NC2=C1

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Specifications

PubChem CID	70749
CAS	1123-93-9
Molecular Weight (g/mol)	150.20
MDL Number	MFCD04115282
SMILES	NC1=CC=C2SC=NC2=C1
Synonym	5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole
IUPAC Name	1,3-benzothiazol-5-amine
InChI Key	UJZYHMZRXGNDFB-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

265

Quinoline, 96%

CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	7047
CAS	91-22-5
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17362
MDL Number	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
SMILES	C1=CC=C2N=CC=CC2=C1
Synonym	chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
IUPAC Name	quinoline
InChI Key	SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molecular Formula	C9H7N

266

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

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Specifications

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

267

Furan-2-boronic acid, 97%

CAS: 13331-23-2 Molecular Formula: C₄H₅BO₃ Molecular Weight (g/mol): 111.89 MDL Number: MFCD00799544 InChI Key: PZJSZBJLOWMDRG-UHFFFAOYSA-N Synonym: 2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid PubChem CID: 2734357 IUPAC Name: furan-2-ylboronic acid SMILES: B(C1=CC=CO1)(O)O

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Specifications

PubChem CID	2734357
CAS	13331-23-2
Molecular Weight (g/mol)	111.89
MDL Number	MFCD00799544
SMILES	B(C1=CC=CO1)(O)O
Synonym	2-furanboronic acid,furan-2-boronic acid,2-furylboronic acid,2-furanylboronic acid,furan-2-ylboranediol,furan 2-boronic acid,2-furan boronic acid,furan-2-yl boronic acid,boronic acid, furanyl,2furylboronic acid
IUPAC Name	furan-2-ylboronic acid
InChI Key	PZJSZBJLOWMDRG-UHFFFAOYSA-N
Molecular Formula	C₄H₅BO₃

268

Thiophene-3-carbonitrile, 98%

CAS: 1641-09-4 Molecular Formula: C5H3NS Molecular Weight (g/mol): 109.146 MDL Number: MFCD00151852 InChI Key: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h PubChem CID: 74231 IUPAC Name: thiophene-3-carbonitrile SMILES: C1=CSC=C1C#N

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Specifications

PubChem CID	74231
CAS	1641-09-4
Molecular Weight (g/mol)	109.146
MDL Number	MFCD00151852
SMILES	C1=CSC=C1C#N
Synonym	3-cyanothiophene,3-thiophenecarbonitrile,thiophene-3-nitrile,pubchem5508,pubchem12351,acmc-209dqk,ksc176g4h
IUPAC Name	thiophene-3-carbonitrile
InChI Key	GSXCEVHRIVLFJV-UHFFFAOYSA-N
Molecular Formula	C5H3NS

269

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

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Specifications

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

270

PubChem CID	70749
CAS	1123-93-9
Molecular Weight (g/mol)	150.20
MDL Number	MFCD04115282
SMILES	NC1=CC=C2SC=NC2=C1
Synonym	5-benzothiazolamine,benzothiazol-5-ylamine,benzo d thiazol-5-amine,benzothiazol-5-amine,5-amino-1,3-benzothiazole,5-aminobenzothiazole,1,3-benzothiazole-5-amine,1,3-benzothiazol-5-ylamine,5-amino-1,3-benzothiazol,5-amino-benzothiazole
IUPAC Name	1,3-benzothiazol-5-amine
InChI Key	UJZYHMZRXGNDFB-UHFFFAOYSA-N
Molecular Formula	C7H6N2S

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