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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496 – 510 of 2,397 results

496

4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl (This product is unavailable in the U.S.) 95.0+%, TCI America™

CAS: 266349-83-1 Molecular Formula: C42H28N6 Molecular Weight (g/mol): 616.73 MDL Number: MFCD28291963 InChI Key: UICMBMCOVLMLIE-UHFFFAOYSA-N PubChem CID: 22598582 IUPAC Name: 2-[4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-yl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	22598582
CAS	266349-83-1
Molecular Weight (g/mol)	616.73
MDL Number	MFCD28291963
SMILES	C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-[4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-yl]-4,6-diphenyl-1,3,5-triazine
InChI Key	UICMBMCOVLMLIE-UHFFFAOYSA-N
Molecular Formula	C42H28N6

497

1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™

CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N

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Specifications

PubChem CID	2064111
CAS	34884-10-1
Molecular Weight (g/mol)	106.128
MDL Number	MFCD02693721
SMILES	CN1C=CC=C1C#N
Synonym	2-Cyano-1-methylpyrrole
IUPAC Name	1-methylpyrrole-2-carbonitrile
InChI Key	JRQSGIQEBOZPHK-UHFFFAOYSA-N
Molecular Formula	C6H6N2

498

3-(1-Pyrrolylmethyl)pyridine 97.0+%, TCI America™

CAS: 80866-95-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006405 InChI Key: PJVWPGGKILHMKW-UHFFFAOYSA-N PubChem CID: 697607 IUPAC Name: 3-[(1H-pyrrol-1-yl)methyl]pyridine SMILES: C(N1C=CC=C1)C1=CC=CN=C1

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Specifications

PubChem CID	697607
CAS	80866-95-1
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00006405
SMILES	C(N1C=CC=C1)C1=CC=CN=C1
IUPAC Name	3-[(1H-pyrrol-1-yl)methyl]pyridine
InChI Key	PJVWPGGKILHMKW-UHFFFAOYSA-N
Molecular Formula	C10H10N2

499

2-(2-Pyridyl)indole 97.0+%, TCI America™

CAS: 13228-40-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00033466 InChI Key: OLGGLCIDAMICTA-UHFFFAOYSA-N PubChem CID: 270302 IUPAC Name: 2-pyridin-2-yl-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3

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Specifications

PubChem CID	270302
CAS	13228-40-5
Molecular Weight (g/mol)	194.237
MDL Number	MFCD00033466
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3
IUPAC Name	2-pyridin-2-yl-1H-indole
InChI Key	OLGGLCIDAMICTA-UHFFFAOYSA-N
Molecular Formula	C13H10N2

500

2,6-Dimethylbenzothiazole 98.0+%, TCI America™

CAS: 2941-71-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00022880 InChI Key: JEKCSLMWKCKDCC-UHFFFAOYSA-N PubChem CID: 76253 IUPAC Name: 2,6-dimethyl-1,3-benzothiazole SMILES: CC1=NC2=CC=C(C)C=C2S1

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Specifications

PubChem CID	76253
CAS	2941-71-1
Molecular Weight (g/mol)	163.24
MDL Number	MFCD00022880
SMILES	CC1=NC2=CC=C(C)C=C2S1
IUPAC Name	2,6-dimethyl-1,3-benzothiazole
InChI Key	JEKCSLMWKCKDCC-UHFFFAOYSA-N
Molecular Formula	C9H9NS

501

2-Furylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734357
CAS	13331-23-2
Molecular Weight (g/mol)	111.891
MDL Number	MFCD00799544
Physical Form	Crystalline Powder
SMILES	B(C1=CC=CO1)(O)O
TSCA	No
Recommended Storage	Freezer
IUPAC Name	furan-2-ylboronic acid
InChI Key	PZJSZBJLOWMDRG-UHFFFAOYSA-N
Molecular Formula	C4H5BO3
Formula Weight	111.89

502

1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile 98.0+%, TCI America™

CAS: 36023-64-0 Molecular Formula: C6H2N4O2 Molecular Weight (g/mol): 162.108 MDL Number: MFCD00191690 InChI Key: OTVDGBINMCDFTF-UHFFFAOYSA-N Synonym: 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione PubChem CID: 595471 IUPAC Name: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile SMILES: C(#N)C1=C(NC(=O)C(=O)N1)C#N

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Specifications

PubChem CID	595471
CAS	36023-64-0
Molecular Weight (g/mol)	162.108
MDL Number	MFCD00191690
SMILES	C(#N)C1=C(NC(=O)C(=O)N1)C#N
Synonym	2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione
IUPAC Name	5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile
InChI Key	OTVDGBINMCDFTF-UHFFFAOYSA-N
Molecular Formula	C6H2N4O2

503

Pyridazine 99.0+%, TCI America™

CAS: 289-80-5 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006463 InChI Key: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC Name: pyridazine SMILES: C1=CC=NN=C1

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Specifications

PubChem CID	9259
CAS	289-80-5
Molecular Weight (g/mol)	80.09
ChEBI	CHEBI:30954
MDL Number	MFCD00006463
SMILES	C1=CC=NN=C1
Synonym	orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x
IUPAC Name	pyridazine
InChI Key	PBMFSQRYOILNGV-UHFFFAOYSA-N
Molecular Formula	C4H4N2

504

2-Cyanopyridine 99.0+%, TCI America™

CAS: 100-70-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006218 InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC Name: pyridine-2-carbonitrile SMILES: C1=CC=NC(=C1)C#N

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Specifications

PubChem CID	7522
CAS	100-70-9
Molecular Weight (g/mol)	104.112
ChEBI	CHEBI:27837
MDL Number	MFCD00006218
SMILES	C1=CC=NC(=C1)C#N
Synonym	2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine
IUPAC Name	pyridine-2-carbonitrile
InChI Key	FFNVQNRYTPFDDP-UHFFFAOYSA-N
Molecular Formula	C6H4N2

505

Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) 90.0+%, TCI America™

CAS: 72688-90-5 Molecular Formula: C38H72N2PdS10 Molecular Weight (g/mol): 984.028 MDL Number: MFCD00143779 InChI Key: GKUMQKGIGICMGT-UHFFFAOYSA-J PubChem CID: 15447064 IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]

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Specifications

PubChem CID	15447064
CAS	72688-90-5
Molecular Weight (g/mol)	984.028
MDL Number	MFCD00143779
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Pd+2]
IUPAC Name	palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium
InChI Key	GKUMQKGIGICMGT-UHFFFAOYSA-J
Molecular Formula	C38H72N2PdS10

506

4-(1,2,4-Triazol-1-yl)aniline 98.0+%, TCI America™

CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2

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PubChem CID	735826
CAS	6523-49-5
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00171470
SMILES	C1=CC(=CC=C1N)N2C=NC=N2
Synonym	4-1,2,4 triazol-1-yl-phenylamine,4-1h-1,2,4-triazol-1-yl aniline,4-1,2,4-triazol-1-yl aniline,1-4-aminophenyl-1,2,4-triazole,triazolylaniline,1-4'-aminophenyl-1,2,4-triazole,benzenamine, 4-1h-1,2,4-triazol-1-yl,4-1h-1,2,4-triazol-1-yl benzenamine,4-1,2,4-triazolyl phenylamine,pubchem3927
IUPAC Name	4-(1,2,4-triazol-1-yl)aniline
InChI Key	BLNPEJXSNSBBNM-UHFFFAOYSA-N
Molecular Formula	C8H8N4

507

3-Butylpyridine 99.0+%, TCI America™

CAS: 539-32-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00010709 InChI Key: QSNMFWFDOFQASV-UHFFFAOYSA-N PubChem CID: 10874 IUPAC Name: 3-butylpyridine SMILES: CCCCC1=CC=CN=C1

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Specifications

PubChem CID	10874
CAS	539-32-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00010709
SMILES	CCCCC1=CC=CN=C1
IUPAC Name	3-butylpyridine
InChI Key	QSNMFWFDOFQASV-UHFFFAOYSA-N
Molecular Formula	C9H13N

508

2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™

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509

2,4-Diamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 504-08-5 Molecular Formula: C3H5N5 Molecular Weight (g/mol): 111.108 MDL Number: MFCD00014598 InChI Key: VZXTWGWHSMCWGA-UHFFFAOYSA-N PubChem CID: 10435 ChEBI: CHEBI:38071 IUPAC Name: 1,3,5-triazine-2,4-diamine SMILES: C1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	10435
CAS	504-08-5
Molecular Weight (g/mol)	111.108
ChEBI	CHEBI:38071
MDL Number	MFCD00014598
SMILES	C1=NC(=NC(=N1)N)N
IUPAC Name	1,3,5-triazine-2,4-diamine
InChI Key	VZXTWGWHSMCWGA-UHFFFAOYSA-N
Molecular Formula	C3H5N5

510

3-Cyanothiophene 98.0+%, TCI America™

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

Heteroaromatic compounds

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