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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766 – 780 of 3,115 results

766

5,6-Diacetoxyindole 98.0+%, TCI America™

CAS: 15069-79-1 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00152051 InChI Key: NTOLUQGMBCPVOZ-UHFFFAOYSA-N PubChem CID: 3805883 IUPAC Name: 5-(acetyloxy)-1H-indol-6-yl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C2C=CNC2=C1

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PubChem CID	3805883
CAS	15069-79-1
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00152051
SMILES	CC(=O)OC1=C(OC(C)=O)C=C2C=CNC2=C1
IUPAC Name	5-(acetyloxy)-1H-indol-6-yl acetate
InChI Key	NTOLUQGMBCPVOZ-UHFFFAOYSA-N
Molecular Formula	C12H11NO4

767

Bis(2-methyl-3-furyl) Disulfide 98.0+%, TCI America™

CAS: 28588-75-2 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.308 MDL Number: MFCD01074774 InChI Key: OHDFENKFSKIFBJ-UHFFFAOYSA-N Synonym: bis 2-methyl-3-furyl disulfide,1,2-bis 2-methylfuran-3-yl disulfane,3,3'-dithiobis 2-methylfuran,2-methyl-3-furyl disulfide,unii-e1an38v6ma,3,3'-dithio-2,2'-dimethyldifuran,fema no. 3259,furan, 3,3'-dithiobis 2-methyl PubChem CID: 526624 IUPAC Name: 2-methyl-3-[(2-methylfuran-3-yl)disulfanyl]furan SMILES: CC1=C(C=CO1)SSC2=C(OC=C2)C

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PubChem CID	526624
CAS	28588-75-2
Molecular Weight (g/mol)	226.308
MDL Number	MFCD01074774
SMILES	CC1=C(C=CO1)SSC2=C(OC=C2)C
Synonym	bis 2-methyl-3-furyl disulfide,1,2-bis 2-methylfuran-3-yl disulfane,3,3'-dithiobis 2-methylfuran,2-methyl-3-furyl disulfide,unii-e1an38v6ma,3,3'-dithio-2,2'-dimethyldifuran,fema no. 3259,furan, 3,3'-dithiobis 2-methyl
IUPAC Name	2-methyl-3-[(2-methylfuran-3-yl)disulfanyl]furan
InChI Key	OHDFENKFSKIFBJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2S2

768

4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene 98.0+%, TCI America™

CAS: 365547-20-2 Molecular Formula: C25H38S2 Molecular Weight (g/mol): 402.699 InChI Key: NUCIQEWGTLOQTR-UHFFFAOYSA-N PubChem CID: 59426893 SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC

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PubChem CID	59426893
CAS	365547-20-2
Molecular Weight (g/mol)	402.699
SMILES	CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC
InChI Key	NUCIQEWGTLOQTR-UHFFFAOYSA-N
Molecular Formula	C25H38S2

769

Benzo[g]quinoxaline 98.0+%, TCI America™

CAS: 260-50-4 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD18449114 InChI Key: XEMRLVBSKVCUDL-UHFFFAOYSA-N PubChem CID: 12886698 IUPAC Name: benzo[g]quinoxaline SMILES: C1=CC=C2C=C3N=CC=NC3=CC2=C1

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PubChem CID	12886698
CAS	260-50-4
Molecular Weight (g/mol)	180.21
MDL Number	MFCD18449114
SMILES	C1=CC=C2C=C3N=CC=NC3=CC2=C1
IUPAC Name	benzo[g]quinoxaline
InChI Key	XEMRLVBSKVCUDL-UHFFFAOYSA-N
Molecular Formula	C12H8N2

770

5-Cyanoindole 98.0+%, TCI America™

CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N

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PubChem CID	27513
CAS	15861-24-2
Molecular Weight (g/mol)	142.161
MDL Number	MFCD00005669
SMILES	C1=CC2=C(C=CN2)C=C1C#N
Synonym	5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326
IUPAC Name	1H-indole-5-carbonitrile
InChI Key	YHYLDEVWYOFIJK-UHFFFAOYSA-N
Molecular Formula	C9H6N2

771

2-Cyanopyrimidine 98.0+%, TCI America™

CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1

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PubChem CID	2757979
CAS	14080-23-0
Molecular Weight (g/mol)	105.10
MDL Number	MFCD00160513
SMILES	N#CC1=NC=CC=N1
Synonym	2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile
IUPAC Name	pyrimidine-2-carbonitrile
InChI Key	IIHQNAXFIODVDU-UHFFFAOYSA-N
Molecular Formula	C5H3N3

772

2,2'-Biimidazole 98.0+%, TCI America™

CAS: 492-98-8 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00047014 InChI Key: AZUHIVLOSAPWDM-UHFFFAOYSA-N PubChem CID: 101463 IUPAC Name: 1H,1'H-2,2'-biimidazole SMILES: N1C=CN=C1C1=NC=CN1

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PubChem CID	101463
CAS	492-98-8
Molecular Weight (g/mol)	134.14
MDL Number	MFCD00047014
SMILES	N1C=CN=C1C1=NC=CN1
IUPAC Name	1H,1'H-2,2'-biimidazole
InChI Key	AZUHIVLOSAPWDM-UHFFFAOYSA-N
Molecular Formula	C6H6N4

773

6-tert-Butylquinoline 98.0+%, TCI America™

CAS: 68141-13-9 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD02683023 InChI Key: JHAWWJQGHKGXHA-UHFFFAOYSA-N PubChem CID: 109638 IUPAC Name: 6-tert-butylquinoline SMILES: CC(C)(C)C1=CC=C2N=CC=CC2=C1

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PubChem CID	109638
CAS	68141-13-9
Molecular Weight (g/mol)	185.27
MDL Number	MFCD02683023
SMILES	CC(C)(C)C1=CC=C2N=CC=CC2=C1
IUPAC Name	6-tert-butylquinoline
InChI Key	JHAWWJQGHKGXHA-UHFFFAOYSA-N
Molecular Formula	C13H15N

774

3-Hexadecylthiophene 97.0+%, TCI America™

CAS: 119269-24-8 Molecular Formula: C20H36S Molecular Weight (g/mol): 308.57 MDL Number: MFCD07368973 InChI Key: FRVZSODZVJPMKO-UHFFFAOYSA-N Synonym: 3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275 PubChem CID: 2769638 IUPAC Name: 3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1

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PubChem CID	2769638
CAS	119269-24-8
Molecular Weight (g/mol)	308.57
MDL Number	MFCD07368973
SMILES	CCCCCCCCCCCCCCCCC1=CSC=C1
Synonym	3-n-hexadecylthiophene,thiophene, 3-hexadecyl,3-hexadecyl-thiophene,ksc173e6j,acmc-1c275
IUPAC Name	3-hexadecylthiophene
InChI Key	FRVZSODZVJPMKO-UHFFFAOYSA-N
Molecular Formula	C20H36S

775

Isothiazole 98.0+%, TCI America™

CAS: 288-16-4 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.124 MDL Number: MFCD00020818 InChI Key: ZLTPDFXIESTBQG-UHFFFAOYSA-N Synonym: isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone PubChem CID: 67515 ChEBI: CHEBI:35600 IUPAC Name: 1,2-thiazole SMILES: C1=CSN=C1

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PubChem CID	67515
CAS	288-16-4
Molecular Weight (g/mol)	85.124
ChEBI	CHEBI:35600
MDL Number	MFCD00020818
SMILES	C1=CSN=C1
Synonym	isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone
IUPAC Name	1,2-thiazole
InChI Key	ZLTPDFXIESTBQG-UHFFFAOYSA-N
Molecular Formula	C3H3NS

776

2,4-Dimethylpyrrole 97.0+%, TCI America™

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1

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PubChem CID	39539
CAS	625-82-1
Molecular Weight (g/mol)	95.15
MDL Number	MFCD00192088
SMILES	CC1=CC(C)=CN1
Synonym	2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,#
IUPAC Name	2,4-dimethyl-1H-pyrrole
InChI Key	MFFMQGGZCLEMCI-UHFFFAOYSA-N
Molecular Formula	C6H9N

777

2,3-Diethyl-5-methylpyrazine 97.0+%, TCI America™

CAS: 18138-04-0 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00009635 InChI Key: PSINWXIDJYEXLO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-diethyl-5-methyl,2-methyl-5,6-diethylpyrazine,2,3-diethyl-6-methylpyrazine,5-methyl-2,3-diethylpyrazine,2,3-diethyl-5-methyl-pyrazine,fema no. 3336,hazelnut pyrazine,pubchem8621,acmc-1ca9d,ksc491g2h PubChem CID: 28905 IUPAC Name: 2,3-diethyl-5-methylpyrazine SMILES: CCC1=NC=C(C)N=C1CC

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PubChem CID	28905
CAS	18138-04-0
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00009635
SMILES	CCC1=NC=C(C)N=C1CC
Synonym	pyrazine, 2,3-diethyl-5-methyl,2-methyl-5,6-diethylpyrazine,2,3-diethyl-6-methylpyrazine,5-methyl-2,3-diethylpyrazine,2,3-diethyl-5-methyl-pyrazine,fema no. 3336,hazelnut pyrazine,pubchem8621,acmc-1ca9d,ksc491g2h
IUPAC Name	2,3-diethyl-5-methylpyrazine
InChI Key	PSINWXIDJYEXLO-UHFFFAOYSA-N
Molecular Formula	C9H14N2

778

Isoquinoline 95.0+%, TCI America™

CAS: 119-65-3 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006898,MFCD31699977 InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: 2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1

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Specifications

PubChem CID	8405
CAS	119-65-3
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:16092
MDL Number	MFCD00006898,MFCD31699977
SMILES	C1=CC=C2C=NC=CC2=C1
Synonym	2-azanaphthalene,2-benzazine,isochinolin,benzo c pyridine,beta-quinoline,2-benzanine,3,4-benzopyridine,.beta.-quinoline,isochinolin czech
IUPAC Name	isoquinoline
InChI Key	AWJUIBRHMBBTKR-UHFFFAOYSA-N
Molecular Formula	C9H7N

779

6-Isopropylquinoline 98.0+%, TCI America™

CAS: 135-79-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00047615 InChI Key: NKCQEIXYLHACJC-UHFFFAOYSA-N Synonym: 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 PubChem CID: 67285 IUPAC Name: 6-propan-2-ylquinoline SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2

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PubChem CID	67285
CAS	135-79-5
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00047615
SMILES	CC(C)C1=CC2=C(C=C1)N=CC=C2
Synonym	6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465
IUPAC Name	6-propan-2-ylquinoline
InChI Key	NKCQEIXYLHACJC-UHFFFAOYSA-N
Molecular Formula	C12H13N

780

2-Isobutylthiazole 97.0+%, TCI America™

CAS: 18640-74-9 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 InChI Key: CMPVUVUNJQERIT-UHFFFAOYSA-N Synonym: 2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134 PubChem CID: 62725 IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole SMILES: CC(C)CC1=NC=CS1

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PubChem CID	62725
CAS	18640-74-9
Molecular Weight (g/mol)	141.232
SMILES	CC(C)CC1=NC=CS1
Synonym	2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134
IUPAC Name	2-(2-methylpropyl)-1,3-thiazole
InChI Key	CMPVUVUNJQERIT-UHFFFAOYSA-N
Molecular Formula	C7H11NS

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