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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751 – 765 of 3,115 results

751

2-(2-Naphthyl)indole 98.0+%, TCI America™

CAS: 23746-81-8 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Synonym: 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole PubChem CID: 265232 IUPAC Name: 2-(naphthalen-2-yl)-1H-indole SMILES: N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	265232
CAS	23746-81-8
Molecular Weight (g/mol)	243.31
MDL Number	MFCD00124144
SMILES	N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1
Synonym	2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole
IUPAC Name	2-(naphthalen-2-yl)-1H-indole
InChI Key	CACDYUNTCMPDMI-UHFFFAOYSA-N
Molecular Formula	C18H13N

752

Benzo[f]quinoline 98.0+%, TCI America™

CAS: 85-02-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00022235 InChI Key: HCAUQPZEWLULFJ-UHFFFAOYSA-N Synonym: benzo f quinoline,5,6-benzoquinoline,1-azaphenanthrene,benzo f-quinoline,beta-naphthoquinoline,.beta.-naphthoquinoline,5,6-benzo f quinoline,ccris 800,unii-525476dtml PubChem CID: 6796 IUPAC Name: benzo[f]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=N3

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Specifications

PubChem CID	6796
CAS	85-02-9
Molecular Weight (g/mol)	179.222
MDL Number	MFCD00022235
SMILES	C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
Synonym	benzo f quinoline,5,6-benzoquinoline,1-azaphenanthrene,benzo f-quinoline,beta-naphthoquinoline,.beta.-naphthoquinoline,5,6-benzo f quinoline,ccris 800,unii-525476dtml
IUPAC Name	benzo[f]quinoline
InChI Key	HCAUQPZEWLULFJ-UHFFFAOYSA-N
Molecular Formula	C13H9N

753

1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™

CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1

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Specifications

PubChem CID	5374802
CAS	1437-15-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00006356
SMILES	C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
Synonym	1,2-Bis(2-pyridyl)ethylene
IUPAC Name	2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine
InChI Key	HKEOCEQLCZEBMK-BQYQJAHWSA-N
Molecular Formula	C12H10N2

754

7-Deazapurine 98.0+%, TCI America™

CAS: 271-70-5 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD08234403 InChI Key: JJTNLWSCFYERCK-UHFFFAOYSA-N Synonym: 7H-Pyrrolo[2,3-d]pyrimidine PubChem CID: 261591 IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidine SMILES: N1C=CC2=CN=CN=C12

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Specifications

PubChem CID	261591
CAS	271-70-5
Molecular Weight (g/mol)	119.13
MDL Number	MFCD08234403
SMILES	N1C=CC2=CN=CN=C12
Synonym	7H-Pyrrolo[2,3-d]pyrimidine
IUPAC Name	7H-pyrrolo[2,3-d]pyrimidine
InChI Key	JJTNLWSCFYERCK-UHFFFAOYSA-N
Molecular Formula	C6H5N3

755

5,11-Dihydroindolo[3,2-b]carbazole 98.0+%, TCI America™

CAS: 6336-32-9 Molecular Formula: C18H12N2 Molecular Weight (g/mol): 256.31 MDL Number: MFCD09879258 InChI Key: YCPBCVTUBBBNJJ-UHFFFAOYSA-N PubChem CID: 95838 IUPAC Name: 5H,11H-indolo[3,2-b]carbazole SMILES: N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1

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Specifications

PubChem CID	95838
CAS	6336-32-9
Molecular Weight (g/mol)	256.31
MDL Number	MFCD09879258
SMILES	N1C2=CC=CC=C2C2=CC3=C(C=C12)C1=C(N3)C=CC=C1
IUPAC Name	5H,11H-indolo[3,2-b]carbazole
InChI Key	YCPBCVTUBBBNJJ-UHFFFAOYSA-N
Molecular Formula	C18H12N2

756

1-Ethylpyrrole 98.0+%, TCI America™

CAS: 617-92-5 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060633 InChI Key: VPUAYOJTHRDUTK-UHFFFAOYSA-N PubChem CID: 185226 IUPAC Name: 1-ethyl-1H-pyrrole SMILES: CCN1C=CC=C1

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Specifications

PubChem CID	185226
CAS	617-92-5
Molecular Weight (g/mol)	95.15
MDL Number	MFCD00060633
SMILES	CCN1C=CC=C1
IUPAC Name	1-ethyl-1H-pyrrole
InChI Key	VPUAYOJTHRDUTK-UHFFFAOYSA-N
Molecular Formula	C6H9N

757

2-Ethylthiazole 98.0+%, TCI America™

CAS: 15679-09-1 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00085193 InChI Key: CGZDWVZMOMDGBN-UHFFFAOYSA-N PubChem CID: 85053 IUPAC Name: 2-ethyl-1,3-thiazole SMILES: CCC1=NC=CS1

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Specifications

PubChem CID	85053
CAS	15679-09-1
Molecular Weight (g/mol)	113.18
MDL Number	MFCD00085193
SMILES	CCC1=NC=CS1
IUPAC Name	2-ethyl-1,3-thiazole
InChI Key	CGZDWVZMOMDGBN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

758

Ethyl Pyrazole-3-carboxylate 98.0+%, TCI America™

CAS: 5932-27-4 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159643 InChI Key: MSPOSRHJXMILNK-UHFFFAOYSA-N Synonym: Pyrazole-3-carboxylic Acid Ethyl Ester PubChem CID: 7147518 IUPAC Name: ethyl 1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC=NN1

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Specifications

PubChem CID	7147518
CAS	5932-27-4
Molecular Weight (g/mol)	140.142
MDL Number	MFCD00159643
SMILES	CCOC(=O)C1=CC=NN1
Synonym	Pyrazole-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 1H-pyrazole-5-carboxylate
InChI Key	MSPOSRHJXMILNK-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

759

2-Ethylimidazole 98.0+%, TCI America™

CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1

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Specifications

PubChem CID	66130
CAS	1072-62-4
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00005192
SMILES	CCC1=NC=CN1
Synonym	2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972
IUPAC Name	2-ethyl-1H-imidazole
InChI Key	PQAMFDRRWURCFQ-UHFFFAOYSA-N
Molecular Formula	C5H8N2

760

4-Hexylthiophene-2-carbonitrile 95.0+%, TCI America™

CAS: 1224430-39-0 Molecular Formula: C11H15NS Molecular Weight (g/mol): 193.308 MDL Number: MFCD18413940 InChI Key: LFLOKABSZNAYLC-UHFFFAOYSA-N Synonym: 2-Cyano-4-hexylthiophene PubChem CID: 58420906 IUPAC Name: 4-hexylthiophene-2-carbonitrile SMILES: CCCCCCC1=CSC(=C1)C#N

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Specifications

PubChem CID	58420906
CAS	1224430-39-0
Molecular Weight (g/mol)	193.308
MDL Number	MFCD18413940
SMILES	CCCCCCC1=CSC(=C1)C#N
Synonym	2-Cyano-4-hexylthiophene
IUPAC Name	4-hexylthiophene-2-carbonitrile
InChI Key	LFLOKABSZNAYLC-UHFFFAOYSA-N
Molecular Formula	C11H15NS

761

2-Hydroxy-3-methylpyrazine 98.0+%, TCI America™

CAS: 19838-07-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01646120 InChI Key: LDQRWMQHTORUIY-UHFFFAOYSA-N PubChem CID: 88276 IUPAC Name: 3-methyl-1H-pyrazin-2-one SMILES: CC1=NC=CNC1=O

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Specifications

PubChem CID	88276
CAS	19838-07-4
Molecular Weight (g/mol)	110.116
MDL Number	MFCD01646120
SMILES	CC1=NC=CNC1=O
IUPAC Name	3-methyl-1H-pyrazin-2-one
InChI Key	LDQRWMQHTORUIY-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

762

Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™

CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC

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Specifications

PubChem CID	2741370
CAS	58168-20-0
Molecular Weight (g/mol)	282.314
MDL Number	MFCD00832845
SMILES	CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
Synonym	5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
InChI Key	FLAGIUJSXKJCOB-UHFFFAOYSA-N
Molecular Formula	C12H14N2O4S

763

4-Ethylpyridine 98.0+%, TCI America™

CAS: 536-75-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006450 InChI Key: VJXRKZJMGVSXPX-UHFFFAOYSA-N Synonym: pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine PubChem CID: 10822 IUPAC Name: 4-ethylpyridine SMILES: CCC1=CC=NC=C1

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PubChem CID	10822
CAS	536-75-4
Molecular Weight (g/mol)	107.156
MDL Number	MFCD00006450
SMILES	CCC1=CC=NC=C1
Synonym	pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine
IUPAC Name	4-ethylpyridine
InChI Key	VJXRKZJMGVSXPX-UHFFFAOYSA-N
Molecular Formula	C7H9N

764

3-Methyl-4-phenylthiazoline-2-thione 98.0+%, TCI America™

CAS: 21402-19-7 Molecular Formula: C10H9NS2 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00059731 InChI Key: YGZDFPNBMUHUON-UHFFFAOYSA-N PubChem CID: 519864 IUPAC Name: 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione SMILES: CN1C(=S)SC=C1C1=CC=CC=C1

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Specifications

PubChem CID	519864
CAS	21402-19-7
Molecular Weight (g/mol)	207.31
MDL Number	MFCD00059731
SMILES	CN1C(=S)SC=C1C1=CC=CC=C1
IUPAC Name	3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione
InChI Key	YGZDFPNBMUHUON-UHFFFAOYSA-N
Molecular Formula	C10H9NS2

765

6-Methylindole 98.0+%, TCI America™

CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: 6-methylindole,1h-indole, 6-methyl,6-methyl indole,indole, 6-methyl,pubchem7240,6-methyl-indole,acmc-1cokr,#,ksc491i2r PubChem CID: 137928 IUPAC Name: 6-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)C=CN2

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Specifications

PubChem CID	137928
CAS	3420-02-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00005682
SMILES	CC1=CC2=C(C=C1)C=CN2
Synonym	6-methylindole,1h-indole, 6-methyl,6-methyl indole,indole, 6-methyl,pubchem7240,6-methyl-indole,acmc-1cokr,#,ksc491i2r
IUPAC Name	6-methyl-1H-indole
InChI Key	ONYNOPPOVKYGRS-UHFFFAOYSA-N
Molecular Formula	C9H9N

Heteroaromatic compounds

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