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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3,106 – 3,119 of 3,119 results

3,106

2,5-Di(2-thienyl)-1H-pyrrole 95.0+%, TCI America™

CAS: 89814-62-0 Molecular Formula: C12H9NS2 Molecular Weight (g/mol): 231.331 InChI Key: REHRCHHNCOTPBV-UHFFFAOYSA-N PubChem CID: 4175110 IUPAC Name: 2,5-dithiophen-2-yl-1H-pyrrole SMILES: C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3

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Specifications

PubChem CID	4175110
CAS	89814-62-0
Molecular Weight (g/mol)	231.331
SMILES	C1=CSC(=C1)C2=CC=C(N2)C3=CC=CS3
IUPAC Name	2,5-dithiophen-2-yl-1H-pyrrole
InChI Key	REHRCHHNCOTPBV-UHFFFAOYSA-N
Molecular Formula	C12H9NS2

3,107

2-Phenylpyrimidine 98.0+%, TCI America™

CAS: 7431-45-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD04038761 InChI Key: OXPDQFOKSZYEMJ-UHFFFAOYSA-N PubChem CID: 593578 IUPAC Name: 2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C1=NC=CC=N1

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PubChem CID	593578
CAS	7431-45-0
Molecular Weight (g/mol)	156.19
MDL Number	MFCD04038761
SMILES	C1=CC=C(C=C1)C1=NC=CC=N1
IUPAC Name	2-phenylpyrimidine
InChI Key	OXPDQFOKSZYEMJ-UHFFFAOYSA-N
Molecular Formula	C10H8N2

3,108

Pyrrolo[1,2-a]pyridine, TCI America™

CAS: 274-40-8 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00030189 InChI Key: HOBCFUWDNJPFHB-UHFFFAOYSA-N Synonym: 4-Azaindene, Indolizine PubChem CID: 9230 ChEBI: CHEBI:35583 IUPAC Name: indolizine SMILES: C1=CC2=CC=CN2C=C1

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Specifications

PubChem CID	9230
CAS	274-40-8
Molecular Weight (g/mol)	117.151
ChEBI	CHEBI:35583
MDL Number	MFCD00030189
SMILES	C1=CC2=CC=CN2C=C1
Synonym	4-Azaindene, Indolizine
IUPAC Name	indolizine
InChI Key	HOBCFUWDNJPFHB-UHFFFAOYSA-N
Molecular Formula	C8H7N

3,109

S-Furfuryl Thioformate, TCI America™

CAS: 59020-90-5 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD00209507 InChI Key: GFAOAYJTEVHTLA-UHFFFAOYSA-N Synonym: Thioformic Acid S-Furfuryl Ester, 2-(Formylthiomethyl)furan PubChem CID: 62144 IUPAC Name: {[(furan-2-yl)methyl]sulfanyl}carbaldehyde SMILES: O=CSCC1=CC=CO1

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Specifications

PubChem CID	62144
CAS	59020-90-5
Molecular Weight (g/mol)	142.17
MDL Number	MFCD00209507
SMILES	O=CSCC1=CC=CO1
Synonym	Thioformic Acid S-Furfuryl Ester, 2-(Formylthiomethyl)furan
IUPAC Name	{[(furan-2-yl)methyl]sulfanyl}carbaldehyde
InChI Key	GFAOAYJTEVHTLA-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

3,110

2-Isopropenylthiazole (stabilized with HQ) 98.0+%, TCI America™

CAS: 13816-04-1 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD00671547 InChI Key: UDPXHYZDXKTGLD-UHFFFAOYSA-N PubChem CID: 580455 IUPAC Name: 2-prop-1-en-2-yl-1,3-thiazole SMILES: CC(=C)C1=NC=CS1

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PubChem CID	580455
CAS	13816-04-1
Molecular Weight (g/mol)	125.189
MDL Number	MFCD00671547
SMILES	CC(=C)C1=NC=CS1
IUPAC Name	2-prop-1-en-2-yl-1,3-thiazole
InChI Key	UDPXHYZDXKTGLD-UHFFFAOYSA-N
Molecular Formula	C6H7NS

3,111

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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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

3,112

1-n-Octylpyrrole 95.0+%, TCI America™

CAS: 50966-65-9 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.307 MDL Number: MFCD00191473 InChI Key: AXCMRJJCPRARIT-UHFFFAOYSA-N PubChem CID: 10631204 IUPAC Name: 1-octylpyrrole SMILES: CCCCCCCCN1C=CC=C1

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Specifications

PubChem CID	10631204
CAS	50966-65-9
Molecular Weight (g/mol)	179.307
MDL Number	MFCD00191473
SMILES	CCCCCCCCN1C=CC=C1
IUPAC Name	1-octylpyrrole
InChI Key	AXCMRJJCPRARIT-UHFFFAOYSA-N
Molecular Formula	C12H21N

3,113

3,5-Dimethyl-1-phenylpyrazole 98.0+%, TCI America™

CAS: 1131-16-4 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD00020728 InChI Key: ULPMPUPEFBDQQA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole, 3,5-dimethyl-1-phenyl,dimethylphenylpyrazole,unii-0sb52bxx7m,1h-pyrazole,3,5-dimethyl-1-phenyl,0sb52bxx7m,1,3-dimethyl-5-phenylpyrazole,phenyldimethylpyrazole,enamine_001158,pyrazole, dimethylphenyl PubChem CID: 70800 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole SMILES: CC1=CC(=NN1C2=CC=CC=C2)C

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Specifications

PubChem CID	70800
CAS	1131-16-4
Molecular Weight (g/mol)	172.231
MDL Number	MFCD00020728
SMILES	CC1=CC(=NN1C2=CC=CC=C2)C
Synonym	3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole, 3,5-dimethyl-1-phenyl,dimethylphenylpyrazole,unii-0sb52bxx7m,1h-pyrazole,3,5-dimethyl-1-phenyl,0sb52bxx7m,1,3-dimethyl-5-phenylpyrazole,phenyldimethylpyrazole,enamine_001158,pyrazole, dimethylphenyl
IUPAC Name	3,5-dimethyl-1-phenylpyrazole
InChI Key	ULPMPUPEFBDQQA-UHFFFAOYSA-N
Molecular Formula	C11H12N2

3,114

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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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

3,115

trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene 97.0+%, TCI America™

CAS: 112440-50-3 Molecular Formula: C18H18N2S2 Molecular Weight (g/mol): 326.476 MDL Number: MFCD00145417 InChI Key: AYNDKKQQUZPETC-FOCLMDBBSA-N Synonym: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-trans-1,2-dicyanoethene PubChem CID: 14122209 IUPAC Name: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C

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Specifications

PubChem CID	14122209
CAS	112440-50-3
Molecular Weight (g/mol)	326.476
MDL Number	MFCD00145417
SMILES	CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C
Synonym	1,2-Bis(2,4,5-trimethyl-3-thienyl)-trans-1,2-dicyanoethene
IUPAC Name	(E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile
InChI Key	AYNDKKQQUZPETC-FOCLMDBBSA-N
Molecular Formula	C18H18N2S2

3,116

(4-Pyridyl)acetone 98.0+%, TCI America™

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3,117

5-Ethyl-2,3-dimethylpyrazine 98.0+%, TCI America™

CAS: 15707-34-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD04038059 InChI Key: CIBKSMZEVHTQLG-UHFFFAOYSA-N PubChem CID: 27460 IUPAC Name: 5-ethyl-2,3-dimethylpyrazine SMILES: CCC1=CN=C(C)C(C)=N1

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Specifications

PubChem CID	27460
CAS	15707-34-3
Molecular Weight (g/mol)	136.20
MDL Number	MFCD04038059
SMILES	CCC1=CN=C(C)C(C)=N1
IUPAC Name	5-ethyl-2,3-dimethylpyrazine
InChI Key	CIBKSMZEVHTQLG-UHFFFAOYSA-N
Molecular Formula	C8H12N2

3,118

Potassium 2-Thienyltrifluoroborate 98.0+%, TCI America™

CAS: 906674-55-3 Molecular Formula: C4H3BF3KS Molecular Weight (g/mol): 190.032 MDL Number: MFCD04112719 InChI Key: LXOCUYMZBWNQQS-UHFFFAOYSA-N PubChem CID: 44630027 IUPAC Name: potassium;trifluoro(thiophen-2-yl)boranuide SMILES: [B-](C1=CC=CS1)(F)(F)F.[K+]

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Specifications

PubChem CID	44630027
CAS	906674-55-3
Molecular Weight (g/mol)	190.032
MDL Number	MFCD04112719
SMILES	[B-](C1=CC=CS1)(F)(F)F.[K+]
IUPAC Name	potassium;trifluoro(thiophen-2-yl)boranuide
InChI Key	LXOCUYMZBWNQQS-UHFFFAOYSA-N
Molecular Formula	C4H3BF3KS

3,119

4-(3-Pentyl)pyridine 95.0+%, TCI America™

CAS: 35182-51-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00059788 InChI Key: YHXYCIZBTSECRP-UHFFFAOYSA-N Synonym: 4-(1-Ethylpropyl)pyridine, 3-(4-Pyridyl)pentane PubChem CID: 101286 IUPAC Name: 4-pentan-3-ylpyridine SMILES: CCC(CC)C1=CC=NC=C1

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PubChem CID	101286
CAS	35182-51-5
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00059788
SMILES	CCC(CC)C1=CC=NC=C1
Synonym	4-(1-Ethylpropyl)pyridine, 3-(4-Pyridyl)pentane
IUPAC Name	4-pentan-3-ylpyridine
InChI Key	YHXYCIZBTSECRP-UHFFFAOYSA-N
Molecular Formula	C10H15N

Heteroaromatic compounds

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