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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7-Ethylindole, 98+%

CAS: 22867-74-9 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00143514 InChI Key: PIIZLMYXLGYWTN-UHFFFAOYSA-N Synonym: 7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc PubChem CID: 2724711 IUPAC Name: 7-ethyl-1H-indole SMILES: CCC1=C2NC=CC2=CC=C1

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Specifications

PubChem CID	2724711
CAS	22867-74-9
Molecular Weight (g/mol)	145.21
MDL Number	MFCD00143514
SMILES	CCC1=C2NC=CC2=CC=C1
Synonym	7-ethylindole,1h-indole, 7-ethyl,7-ethyl indole,pubchem7338,acmc-1cfby,7-ethylindole gc
IUPAC Name	7-ethyl-1H-indole
InChI Key	PIIZLMYXLGYWTN-UHFFFAOYSA-N
Molecular Formula	C10H11N

7-Methylquinoline (contains 25% 5-form at maximum) 75.0+%, TCI America™

CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1

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Specifications

PubChem CID	11927
CAS	612-60-2
Molecular Weight (g/mol)	143.189
MDL Number	MFCD00006805
SMILES	CC1=CC2=C(C=CC=N2)C=C1
Synonym	quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811
IUPAC Name	7-methylquinoline
InChI Key	KDYVCOSVYOSHOL-UHFFFAOYSA-N
Molecular Formula	C10H9N

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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Specifications

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

3-Cyclohexylthiophene 96.0+%, TCI America™

CAS: 120659-34-9 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD02260242 InChI Key: FGHYZEFIPLFAOC-UHFFFAOYSA-N PubChem CID: 1519411 IUPAC Name: 3-cyclohexylthiophene SMILES: C1CCC(CC1)C2=CSC=C2

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Specifications

PubChem CID	1519411
CAS	120659-34-9
Molecular Weight (g/mol)	166.282
MDL Number	MFCD02260242
SMILES	C1CCC(CC1)C2=CSC=C2
IUPAC Name	3-cyclohexylthiophene
InChI Key	FGHYZEFIPLFAOC-UHFFFAOYSA-N
Molecular Formula	C10H14S

2-(3-Pentyl)pyridine 95.0+%, TCI America™

CAS: 7399-50-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00014631 InChI Key: FTYAXYWEDPWJCJ-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)pentane PubChem CID: 81887 IUPAC Name: 2-(pentan-3-yl)pyridine SMILES: CCC(CC)C1=CC=CC=N1

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Specifications

PubChem CID	81887
CAS	7399-50-0
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00014631
SMILES	CCC(CC)C1=CC=CC=N1
Synonym	3-(2-Pyridyl)pentane
IUPAC Name	2-(pentan-3-yl)pyridine
InChI Key	FTYAXYWEDPWJCJ-UHFFFAOYSA-N
Molecular Formula	C10H15N

3-Decylthiophene 98.0+%, TCI America™

CAS: 65016-55-9 Molecular Formula: C14H24S Molecular Weight (g/mol): 224.406 MDL Number: MFCD00143180 InChI Key: JAYBIBLZTQMCAY-UHFFFAOYSA-N Synonym: 3-n-decylthiophene,3-decylthiophene,thiophene, 3-decyl,acmc-1bell,ksc491i4d PubChem CID: 566842 IUPAC Name: 3-decylthiophene SMILES: CCCCCCCCCCC1=CSC=C1

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Specifications

PubChem CID	566842
CAS	65016-55-9
Molecular Weight (g/mol)	224.406
MDL Number	MFCD00143180
SMILES	CCCCCCCCCCC1=CSC=C1
Synonym	3-n-decylthiophene,3-decylthiophene,thiophene, 3-decyl,acmc-1bell,ksc491i4d
IUPAC Name	3-decylthiophene
InChI Key	JAYBIBLZTQMCAY-UHFFFAOYSA-N
Molecular Formula	C14H24S

1,2,5-Trimethylpyrrole 98.0+%, TCI America™

CAS: 930-87-0 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.172 MDL Number: MFCD00003090 InChI Key: YRABRACUKBOTKB-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole,1h-pyrrole, 1,2,5-trimethyl,pyrrole, 1,2,5-trimethyl,acmc-209rjx,1,2,5-trimehylpyrrole,1,2,5-trimethylpyrrole,1,2,5-trimethyl-1h-pyrrole #,1,2,5-trimethyl-3h-pyrrole-1-ium-3-ide PubChem CID: 70260 IUPAC Name: 1,2,5-trimethylpyrrole SMILES: CC1=CC=C(N1C)C

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Specifications

PubChem CID	70260
CAS	930-87-0
Molecular Weight (g/mol)	109.172
MDL Number	MFCD00003090
SMILES	CC1=CC=C(N1C)C
Synonym	1,2,5-trimethyl-1h-pyrrole,1h-pyrrole, 1,2,5-trimethyl,pyrrole, 1,2,5-trimethyl,acmc-209rjx,1,2,5-trimehylpyrrole,1,2,5-trimethylpyrrole,1,2,5-trimethyl-1h-pyrrole #,1,2,5-trimethyl-3h-pyrrole-1-ium-3-ide
IUPAC Name	1,2,5-trimethylpyrrole
InChI Key	YRABRACUKBOTKB-UHFFFAOYSA-N
Molecular Formula	C7H11N

3-(Trimethylsilylethynyl)thiophene 98.0+%, TCI America™

CAS: 130995-13-0 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD04039959 InChI Key: XJUQFUWWPCIZRB-UHFFFAOYSA-N Synonym: trimethyl thiophen-3-ylethynyl silane,3-trimethylsilylethynyl thiophene,3-trimethylsilyl ethynyl thiophene,trimethyl 2-thiophen-3-ylethynyl silane,3-thienylethynyl trimethylsilane,3-trimethylsilylethynyl thiophene 97,trimethyl 2-thiophen-3-yl ethynyl silane,3-trimethylsilyl-ethynyl thiophene,trimethyl-2-3-thienyl ethynyl silane,trimethyl thiophen-3-yl ethynyl silane PubChem CID: 3654101 IUPAC Name: trimethyl(2-thiophen-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CSC=C1

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Specifications

PubChem CID	3654101
CAS	130995-13-0
Molecular Weight (g/mol)	180.34
MDL Number	MFCD04039959
SMILES	C[Si](C)(C)C#CC1=CSC=C1
Synonym	trimethyl thiophen-3-ylethynyl silane,3-trimethylsilylethynyl thiophene,3-trimethylsilyl ethynyl thiophene,trimethyl 2-thiophen-3-ylethynyl silane,3-thienylethynyl trimethylsilane,3-trimethylsilylethynyl thiophene 97,trimethyl 2-thiophen-3-yl ethynyl silane,3-trimethylsilyl-ethynyl thiophene,trimethyl-2-3-thienyl ethynyl silane,trimethyl thiophen-3-yl ethynyl silane
IUPAC Name	trimethyl(2-thiophen-3-ylethynyl)silane
InChI Key	XJUQFUWWPCIZRB-UHFFFAOYSA-N
Molecular Formula	C9H12SSi

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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Specifications

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

2-(3-Thienyl)pyridine 95.0+%, TCI America™

CAS: 21298-55-5 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD00006214 InChI Key: MINKMXOCFYGGKA-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)thiophene PubChem CID: 88862 IUPAC Name: 2-thiophen-3-ylpyridine SMILES: C1=CC=NC(=C1)C2=CSC=C2

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Specifications

PubChem CID	88862
CAS	21298-55-5
Molecular Weight (g/mol)	161.222
MDL Number	MFCD00006214
SMILES	C1=CC=NC(=C1)C2=CSC=C2
Synonym	3-(2-Pyridyl)thiophene
IUPAC Name	2-thiophen-3-ylpyridine
InChI Key	MINKMXOCFYGGKA-UHFFFAOYSA-N
Molecular Formula	C9H7NS

2,3-Dimethylfuran 98.0+%, TCI America™

CAS: 14920-89-9 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00153893 InChI Key: FJSKXQVRKZTKSI-UHFFFAOYSA-N Synonym: furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a PubChem CID: 34337 IUPAC Name: 2,3-dimethylfuran SMILES: CC1=C(C)C=CO1

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Specifications

PubChem CID	34337
CAS	14920-89-9
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00153893
SMILES	CC1=C(C)C=CO1
Synonym	furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a
IUPAC Name	2,3-dimethylfuran
InChI Key	FJSKXQVRKZTKSI-UHFFFAOYSA-N
Molecular Formula	C6H8O

S-Furfuryl Thiopropionate 98.0+%, TCI America™

CAS: 59020-85-8 Molecular Formula: C8H10O2S Molecular Weight (g/mol): 170.23 MDL Number: MFCD00040264 InChI Key: JNVPDFNCAUOOIT-UHFFFAOYSA-N Synonym: s-furfuryl thiopropionate,propanethioic acid, s-2-furanylmethyl ester,s-furfuryl propanethioate,furfurylthiol propionate,s-2-furylmethyl propanethioate,s-2-furanylmethyl propanethioate,s-furan-2-ylmethyl propanethioate,unii-u05mdn4a54,1-furan-2-ylmethyl sulfanyl propan-1-one,1-2-furylmethylthio propan-1-one PubChem CID: 62143 IUPAC Name: 1-{[(furan-2-yl)methyl]sulfanyl}propan-1-one SMILES: CCC(=O)SCC1=CC=CO1

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Specifications

PubChem CID	62143
CAS	59020-85-8
Molecular Weight (g/mol)	170.23
MDL Number	MFCD00040264
SMILES	CCC(=O)SCC1=CC=CO1
Synonym	s-furfuryl thiopropionate,propanethioic acid, s-2-furanylmethyl ester,s-furfuryl propanethioate,furfurylthiol propionate,s-2-furylmethyl propanethioate,s-2-furanylmethyl propanethioate,s-furan-2-ylmethyl propanethioate,unii-u05mdn4a54,1-furan-2-ylmethyl sulfanyl propan-1-one,1-2-furylmethylthio propan-1-one
IUPAC Name	1-{[(furan-2-yl)methyl]sulfanyl}propan-1-one
InChI Key	JNVPDFNCAUOOIT-UHFFFAOYSA-N
Molecular Formula	C8H10O2S

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

4-(3-Phenylpropyl)pyridine 98.0+%, TCI America™

CAS: 2057-49-0 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00047458 InChI Key: AQIIVEISJBBUCR-UHFFFAOYSA-N Synonym: 4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544 PubChem CID: 74937 IUPAC Name: 4-(3-phenylpropyl)pyridine SMILES: C1=CC=C(C=C1)CCCC2=CC=NC=C2

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Specifications

PubChem CID	74937
CAS	2057-49-0
Molecular Weight (g/mol)	197.281
MDL Number	MFCD00047458
SMILES	C1=CC=C(C=C1)CCCC2=CC=NC=C2
Synonym	4-3-phenylpropyl pyridine,pyridine, 4-3-phenylpropyl,1-phenyl-3-4-pyridyl propane,unii-yw9q68ek6b,4-phenylpropylpyridine,yw9q68ek6b,1-4-pyridyl-3-phenylpropane,acmc-1ccts,dsstox_cid_24869,dsstox_rid_80544
IUPAC Name	4-(3-phenylpropyl)pyridine
InChI Key	AQIIVEISJBBUCR-UHFFFAOYSA-N
Molecular Formula	C14H15N

3-Tetradecylthiophene 98.0+%, TCI America™

CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1

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Specifications

PubChem CID	14900816
CAS	110851-66-6
Molecular Weight (g/mol)	280.51
MDL Number	MFCD09750675
SMILES	CCCCCCCCCCCCCCC1=CSC=C1
IUPAC Name	3-tetradecylthiophene
InChI Key	CAEIOINMYGTXNS-UHFFFAOYSA-N
Molecular Formula	C18H32S

Heteroaromatic compounds

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