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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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1 – 15 of 60 results
1

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
2

1-Methyl-3-phenyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 10199-50-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00067874 InChI Key: KCYRMURRLLYLPU-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-amine,5-amino-1-methyl-3-phenylpyrazole,5-amino-1-methyl-3-phenyl-1h-pyrazole,2-methyl-5-phenyl-2h-pyrazol-3-ylamine,1-methyl-3-phenylpyrazole-5-ylamine,acmc-1bxci,maybridge1_004465,1-methyl-3-phenyl-5-pyrazolamine,1-methyl-3-phenyl-pyrazol-5-amine,2-methyl-5-phenyl-pyrazol-3-amine PubChem CID: 517779 IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N

PubChem CID 517779
CAS 10199-50-5
Molecular Weight (g/mol) 173.219
MDL Number MFCD00067874
SMILES CN1C(=CC(=N1)C2=CC=CC=C2)N
Synonym 1-methyl-3-phenyl-1h-pyrazol-5-amine,5-amino-1-methyl-3-phenylpyrazole,5-amino-1-methyl-3-phenyl-1h-pyrazole,2-methyl-5-phenyl-2h-pyrazol-3-ylamine,1-methyl-3-phenylpyrazole-5-ylamine,acmc-1bxci,maybridge1_004465,1-methyl-3-phenyl-5-pyrazolamine,1-methyl-3-phenyl-pyrazol-5-amine,2-methyl-5-phenyl-pyrazol-3-amine
IUPAC Name 2-methyl-5-phenylpyrazol-3-amine
InChI Key KCYRMURRLLYLPU-UHFFFAOYSA-N
Molecular Formula C10H11N3
3

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
5

1,3-Benzothiazol-6-amine, 97+%, Thermo Scientific™

CAS: 533-30-2 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 InChI Key: FAYAYUOZWYJNBD-UHFFFAOYSA-N Synonym: 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine PubChem CID: 68288 IUPAC Name: 1,3-benzothiazol-6-amine SMILES: C1=CC2=C(C=C1N)SC=N2

PubChem CID 68288
CAS 533-30-2
Molecular Weight (g/mol) 150.199
SMILES C1=CC2=C(C=C1N)SC=N2
Synonym 6-aminobenzothiazole,6-benzothiazolamine,benzo d thiazol-6-amine,6-amino-benzothiazole,benzothiazole, 6-amino,benzothiazol-6-amine,benzothiazol-6-ylamine,unii-9yfg4wuj1g,9yfg4wuj1g,1,3-benzothiazol-6-ylamine
IUPAC Name 1,3-benzothiazol-6-amine
InChI Key FAYAYUOZWYJNBD-UHFFFAOYSA-N
Molecular Formula C7H6N2S
7

2-(2-Thienylsulfonyl)ethanethioamide, 97%, Thermo Scientific™

CAS: 175202-34-3 Molecular Formula: C6H7NO2S3 Molecular Weight (g/mol): 221.307 MDL Number: MFCD00052277 InChI Key: YNPIRUTXXLFXRU-UHFFFAOYSA-N Synonym: 2-2-thienylsulfonyl ethanethioamide,2-thiophene-2-sulfonyl ethanethioamide,ethanethioamide,2-2-thienylsulfonyl,maybridge1_004617,2-2-thienyl sulfonyl thioacetamide,2-thiophen-2-ylsulfonyl ethanethioamide,2-thien-2-yl sulphonyl ethanethioamide,2-2-amino-2-thioxoethyl sulphonyl thiophene,2-amino-1-2-thienylsulfonyl ethane-2-thione PubChem CID: 2778709 IUPAC Name: 2-thiophen-2-ylsulfonylethanethioamide SMILES: C1=CSC(=C1)S(=O)(=O)CC(=S)N

PubChem CID 2778709
CAS 175202-34-3
Molecular Weight (g/mol) 221.307
MDL Number MFCD00052277
SMILES C1=CSC(=C1)S(=O)(=O)CC(=S)N
Synonym 2-2-thienylsulfonyl ethanethioamide,2-thiophene-2-sulfonyl ethanethioamide,ethanethioamide,2-2-thienylsulfonyl,maybridge1_004617,2-2-thienyl sulfonyl thioacetamide,2-thiophen-2-ylsulfonyl ethanethioamide,2-thien-2-yl sulphonyl ethanethioamide,2-2-amino-2-thioxoethyl sulphonyl thiophene,2-amino-1-2-thienylsulfonyl ethane-2-thione
IUPAC Name 2-thiophen-2-ylsulfonylethanethioamide
InChI Key YNPIRUTXXLFXRU-UHFFFAOYSA-N
Molecular Formula C6H7NO2S3
8

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 56935-79-6 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C

PubChem CID 15005387
CAS 56935-79-6
Molecular Weight (g/mol) 197.241
MDL Number MFCD09817559
SMILES CC1=CC(=NN1C2=CC=C(C=C2)C#N)C
Synonym 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile,4-3,5-dimethylpyrazol-1-yl benzonitrile,acmc-209luz,4-3,5-dimethylpyrazol-1-yl-benzonitrile,4-3,5-dimethylpyrazolyl benzenecarbonitrile,1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole,benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl
IUPAC Name 4-(3,5-dimethylpyrazol-1-yl)benzonitrile
InChI Key BTXLPDNFEZIQBZ-UHFFFAOYSA-N
Molecular Formula C12H11N3
9

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
10

3-(1,3-Benzothiazol-2-yl)aniline, Thermo Scientific™

CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N

PubChem CID 720999
CAS 41230-21-1
Molecular Weight (g/mol) 226.297
SMILES C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
Synonym 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine
IUPAC Name 3-(1,3-benzothiazol-2-yl)aniline
InChI Key MKMRZZJJDIBAJF-UHFFFAOYSA-N
Molecular Formula C13H10N2S
11

2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 97%, Thermo Scientific™

CAS: 24386-17-2 Molecular Formula: C13H8N2O3 Molecular Weight (g/mol): 240.22 MDL Number: MFCD00099027 InChI Key: RDQSOEAGWZLHBE-UHFFFAOYSA-N Synonym: 2-amino-3-cyano-4,5-di fur-2-yl furan,5'-amino-2,2':3',2-terfuran-4'-carbonitrile,2-amino-3-cyano-4,5-di furyl furan,2,2':3',2-terfuran-4'-carbonitrile,5'-amino,2-amino-4,5-bis furan-2-yl furan-3-carbonitrile,5'-amino-2'-furan-2-yl-2,3'-bifuran-4'-carbonitrile,2-amino-4,5-di 2-furyl furan-3-carbonitrile,5-amino-3-furan-2-yl-2,2'-bifuran-4-carbonitrile,aminocyanodifurylfuran PubChem CID: 714249 SMILES: NC1=C(C#N)C(C2=CC=CO2)=C(O1)C1=CC=CO1

PubChem CID 714249
CAS 24386-17-2
Molecular Weight (g/mol) 240.22
MDL Number MFCD00099027
SMILES NC1=C(C#N)C(C2=CC=CO2)=C(O1)C1=CC=CO1
Synonym 2-amino-3-cyano-4,5-di fur-2-yl furan,5'-amino-2,2':3',2-terfuran-4'-carbonitrile,2-amino-3-cyano-4,5-di furyl furan,2,2':3',2-terfuran-4'-carbonitrile,5'-amino,2-amino-4,5-bis furan-2-yl furan-3-carbonitrile,5'-amino-2'-furan-2-yl-2,3'-bifuran-4'-carbonitrile,2-amino-4,5-di 2-furyl furan-3-carbonitrile,5-amino-3-furan-2-yl-2,2'-bifuran-4-carbonitrile,aminocyanodifurylfuran
InChI Key RDQSOEAGWZLHBE-UHFFFAOYSA-N
Molecular Formula C13H8N2O3
12

3-Thiophenesulfonyl chloride, ≥95%, Thermo Scientific™

CAS: 51175-71-4 Molecular Formula: C4H3ClO2S2 Molecular Weight (g/mol): 182.64 MDL Number: MFCD02682011 InChI Key: YSPWSQNKRBSICH-UHFFFAOYSA-N Synonym: 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride PubChem CID: 2776378 IUPAC Name: thiophene-3-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CSC=C1

PubChem CID 2776378
CAS 51175-71-4
Molecular Weight (g/mol) 182.64
MDL Number MFCD02682011
SMILES ClS(=O)(=O)C1=CSC=C1
Synonym 3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,chloro-3-thienylsulfone,acmc-209ksa,3-thienylsulfonyl chloride,3-thiophenesulphonylchloride,3-thienyl-sulfonyl chloride,3-chlorosulphonyl thiophene,3-thienyl sulfonyl chloride,3-thiophene sulfonyl chloride
IUPAC Name thiophene-3-sulfonyl chloride
InChI Key YSPWSQNKRBSICH-UHFFFAOYSA-N
Molecular Formula C4H3ClO2S2
13

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
14

3-Furancarboximidamide hydrochloride, Technical Grade, Thermo Scientific™

CAS: 54649-21-7 Molecular Formula: C5H7ClN2O Molecular Weight (g/mol): 146.574 InChI Key: RJLCJJIXGGSRPZ-UHFFFAOYSA-N Synonym: furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1 PubChem CID: 2779666 IUPAC Name: furan-3-carboximidamide;hydrochloride SMILES: C1=COC=C1C(=N)N.Cl

PubChem CID 2779666
CAS 54649-21-7
Molecular Weight (g/mol) 146.574
SMILES C1=COC=C1C(=N)N.Cl
Synonym furan-3-carboximidamide hydrochloride,3-furancarboximidamide hydrochloride,furan-3-carboxamidine hcl,furan-3-carboxamidine, chloride,3-furancarboximidamide,hydrochloride 1:1
IUPAC Name furan-3-carboximidamide;hydrochloride
InChI Key RJLCJJIXGGSRPZ-UHFFFAOYSA-N
Molecular Formula C5H7ClN2O
15

2-Ethynylthiophene, ≥90%, Thermo Scientific™

CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1

PubChem CID 5246258
CAS 4298-52-6
Molecular Weight (g/mol) 108.16
MDL Number MFCD03425129
SMILES C#CC1=CC=CS1
Synonym 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9
IUPAC Name 2-ethynylthiophene
InChI Key LWISLHRIEATKTM-UHFFFAOYSA-N
Molecular Formula C6H4S