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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3,076 – 3,090 of 3,119 results

3,076

Thermo Scientific Chemicals 2-(2-Thienyl)ethanol 99%, Thermo Scientific™

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3,077

MP Biomedicals, Inc 2-Mercaptopurine, MP Biomedicals™

CAS: 28128-19-0 Molecular Formula: C5H4N4S Molecular Weight (g/mol): 152.18 MDL Number: MFCD00047145 InChI Key: HDBQZGJWHMCXIL-UHFFFAOYSA-N Synonym: 2-mercaptopurine,2-thiopurine,5-mercaptopurine,purine-2-thiol,2-purinethiol,7h-purine-2-thiol,9h-purine-2-thiol,2-mp,1,3-dihydro-2h-purine-2-thione,3,7-dihydro-2h-purine-2-thione PubChem CID: 3015569 IUPAC Name: 3,7-dihydro-2H-purine-2-thione SMILES: S=C1NC2=C(NC=N2)C=N1

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Specifications

PubChem CID	3015569
CAS	28128-19-0
Molecular Weight (g/mol)	152.18
MDL Number	MFCD00047145
SMILES	S=C1NC2=C(NC=N2)C=N1
Synonym	2-mercaptopurine,2-thiopurine,5-mercaptopurine,purine-2-thiol,2-purinethiol,7h-purine-2-thiol,9h-purine-2-thiol,2-mp,1,3-dihydro-2h-purine-2-thione,3,7-dihydro-2h-purine-2-thione
IUPAC Name	3,7-dihydro-2H-purine-2-thione
InChI Key	HDBQZGJWHMCXIL-UHFFFAOYSA-N
Molecular Formula	C5H4N4S

3,078

1-Boc-pyrrole-2-carbonitrile, 97%, Thermo Scientific™

CAS: 1380500-94-6 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 InChI Key: GDHNTBXGTBFNIC-UHFFFAOYSA-N Synonym: tert-butyl 2-cyano-1h-pyrrole-1-carboxylate,1-n-boc-2-cyanopyrrole PubChem CID: 86277481 IUPAC Name: tert-butyl 2-cyanopyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC=C1C#N

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PubChem CID	86277481
CAS	1380500-94-6
Molecular Weight (g/mol)	192.218
SMILES	CC(C)(C)OC(=O)N1C=CC=C1C#N
Synonym	tert-butyl 2-cyano-1h-pyrrole-1-carboxylate,1-n-boc-2-cyanopyrrole
IUPAC Name	tert-butyl 2-cyanopyrrole-1-carboxylate
InChI Key	GDHNTBXGTBFNIC-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

3,079

2-Mercaptobenzothiazole, Ultrapure MALDI Matrix, Thermo Scientific™

CAS: 149-30-4 Molecular Formula: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL Number: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2

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Specifications

PubChem CID	697993
CAS	149-30-4
Molecular Weight (g/mol)	167.244
ChEBI	CHEBI:34292
MDL Number	MFCD00005781
SMILES	C1=CC=C2C(=C1)NC(=S)S2
Synonym	2-mercaptobenzothiazole,2-benzothiazolethiol,captax,benzothiazolethiol,2 3h-benzothiazolethione,benzothiazole-2-thiol,1,3-benzothiazole-2-thiol,benzo d thiazole-2-thiol,rokon,rotax
IUPAC Name	3H-1,3-benzothiazole-2-thione
InChI Key	YXIWHUQXZSMYRE-UHFFFAOYSA-N
Molecular Formula	C7H5NS2

3,080

4-(1H-Pyrazol-3-yl)benzonitrile, Thermo Scientific™

CAS: 474706-35-9 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.187 MDL Number: MFCD01569438 InChI Key: SLPWCEHHSRUSKN-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzonitrile,4-pyrazol-1-yl benzonitrile,acmc-20af70,4-1h-pyrazole-1-yl benzonitrile,4-1h-pyrazol-1-yl-benzonitrile,benzonitrile, 4-1h-pyrazol-1-yl PubChem CID: 12079629 IUPAC Name: 4-pyrazol-1-ylbenzonitrile SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	12079629
CAS	474706-35-9
Molecular Weight (g/mol)	169.187
MDL Number	MFCD01569438
SMILES	C1=CN(N=C1)C2=CC=C(C=C2)C#N
Synonym	4-1h-pyrazol-1-yl benzonitrile,4-pyrazol-1-yl benzonitrile,acmc-20af70,4-1h-pyrazole-1-yl benzonitrile,4-1h-pyrazol-1-yl-benzonitrile,benzonitrile, 4-1h-pyrazol-1-yl
IUPAC Name	4-pyrazol-1-ylbenzonitrile
InChI Key	SLPWCEHHSRUSKN-UHFFFAOYSA-N
Molecular Formula	C10H7N3

3,081

2,3-Dimethylindole 99%, Thermo Scientific™

CAS: 91-55-4 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 InChI Key: PYFVEIDRTLBMHG-UHFFFAOYSA-N Synonym: 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 PubChem CID: 7053 IUPAC Name: 2,3-dimethyl-1H-indole SMILES: CC1=C(NC2=CC=CC=C12)C

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Specifications

PubChem CID	7053
CAS	91-55-4
Molecular Weight (g/mol)	145.205
SMILES	CC1=C(NC2=CC=CC=C12)C
Synonym	2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334
IUPAC Name	2,3-dimethyl-1H-indole
InChI Key	PYFVEIDRTLBMHG-UHFFFAOYSA-N
Molecular Formula	C10H11N

3,082

Furfuryl methyl sulfide, 98%, Thermo Scientific™

CAS: 1438-91-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009604 InChI Key: SKSFHXVDHVKIBN-UHFFFAOYSA-N Synonym: furfuryl methyl sulfide,methyl furfuryl sulfide,2-methylthio methyl furan,2-furfuryl methyl sulfide,furan, 2-methylthio methyl,2-methylsulfanylmethyl furan,unii-lmb8355w32,2-methylsulfanyl methyl furan,2-methylthio methylfuran PubChem CID: 518937 SMILES: CSCC1=CC=CO1

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Specifications

PubChem CID	518937
CAS	1438-91-1
Molecular Weight (g/mol)	128.19
MDL Number	MFCD00009604
SMILES	CSCC1=CC=CO1
Synonym	furfuryl methyl sulfide,methyl furfuryl sulfide,2-methylthio methyl furan,2-furfuryl methyl sulfide,furan, 2-methylthio methyl,2-methylsulfanylmethyl furan,unii-lmb8355w32,2-methylsulfanyl methyl furan,2-methylthio methylfuran
InChI Key	SKSFHXVDHVKIBN-UHFFFAOYSA-N
Molecular Formula	C6H8OS

3,083

2-(2-Thienyl)thioacetamide, 97%, Thermo Scientific™

CAS: 58197-03-8 Molecular Formula: C6H7NS2 Molecular Weight (g/mol): 157.25 MDL Number: MFCD08142190 InChI Key: LUKDARXVJHRFMQ-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl ethanethioamide,2-thiopheneethanethioamide,2-2-thienyl ethanethioamide,2-thiophenethioacetamide,2-2-thienyl thioacetamide,1-amino-2-2-thienyl ethane-1-thione PubChem CID: 5311924 IUPAC Name: 2-thiophen-2-ylethanethioamide SMILES: NC(=S)CC1=CC=CS1

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Specifications

PubChem CID	5311924
CAS	58197-03-8
Molecular Weight (g/mol)	157.25
MDL Number	MFCD08142190
SMILES	NC(=S)CC1=CC=CS1
Synonym	2-thiophen-2-yl ethanethioamide,2-thiopheneethanethioamide,2-2-thienyl ethanethioamide,2-thiophenethioacetamide,2-2-thienyl thioacetamide,1-amino-2-2-thienyl ethane-1-thione
IUPAC Name	2-thiophen-2-ylethanethioamide
InChI Key	LUKDARXVJHRFMQ-UHFFFAOYSA-N
Molecular Formula	C6H7NS2

3,084

Tris(2-thienyl)phosphine, 98+%

CAS: 24171-89-9 Molecular Formula: C12H9PS3 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00015471 InChI Key: KUCPTMZJPDVWJL-UHFFFAOYSA-N Synonym: tris 2-thienyl phosphine,phosphine, tri-2-thienyl,tri 2-thienyl phosphine,tri thiophen-2-yl phosphine,tri2-thienylphosphine,tris thiophen-2-yl phosphane,tri-2-thienylphosphine,trithienylphosphine,pubchem6427,tri 2-thienyl phosphine # PubChem CID: 90384 IUPAC Name: trithiophen-2-ylphosphane SMILES: S1C=CC=C1P(C1=CC=CS1)C1=CC=CS1

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Specifications

PubChem CID	90384
CAS	24171-89-9
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00015471
SMILES	S1C=CC=C1P(C1=CC=CS1)C1=CC=CS1
Synonym	tris 2-thienyl phosphine,phosphine, tri-2-thienyl,tri 2-thienyl phosphine,tri thiophen-2-yl phosphine,tri2-thienylphosphine,tris thiophen-2-yl phosphane,tri-2-thienylphosphine,trithienylphosphine,pubchem6427,tri 2-thienyl phosphine #
IUPAC Name	trithiophen-2-ylphosphane
InChI Key	KUCPTMZJPDVWJL-UHFFFAOYSA-N
Molecular Formula	C12H9PS3

3,085

4-(2-Furyl)but-3-en-2-one, 97%, Thermo Scientific™

CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1

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Specifications

PubChem CID	735940
CAS	623-15-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00039566
SMILES	CC(=O)C=CC1=CC=CO1
Synonym	furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone
IUPAC Name	(E)-4-(furan-2-yl)but-3-en-2-one
InChI Key	GBKGJMYPQZODMI-SNAWJCMRSA-N
Molecular Formula	C8H8O2

3,086

MP Biomedicals, Inc 2-Amino-4-methylpyrimidine, MP Biomedicals

CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N

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Specifications

PubChem CID	7939
CAS	108-52-1
Molecular Weight (g/mol)	109.132
SMILES	CC1=NC(=NC=C1)N
Synonym	2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine
IUPAC Name	4-methylpyrimidin-2-amine
InChI Key	GHCFWKFREBNSPC-UHFFFAOYSA-N
Molecular Formula	C5H7N3

3,087

Thermo Scientific Chemicals 3-n-Butylthiophene, 96%, Thermo Scientific™

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3,088

2,3-Dimethylindole, 97%

CAS: 91-55-4 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00005617 InChI Key: PYFVEIDRTLBMHG-UHFFFAOYSA-N Synonym: 2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334 PubChem CID: 7053 IUPAC Name: 2,3-dimethyl-1H-indole SMILES: CC1=C(NC2=CC=CC=C12)C

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Specifications

PubChem CID	7053
CAS	91-55-4
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00005617
SMILES	CC1=C(NC2=CC=CC=C12)C
Synonym	2,3-dimethylindole,1h-indole, 2,3-dimethyl,indole, 2,3-dimethyl,2,3-dimethyl indole,tfw7o9hwzk,unii-tfw7o9hwzk,2,3-dimethyl-1h-indol,2,3-dimethyl-indol,2,3-dimethyl-indole,pubchem7334
IUPAC Name	2,3-dimethyl-1H-indole
InChI Key	PYFVEIDRTLBMHG-UHFFFAOYSA-N
Molecular Formula	C10H11N

3,089

2-Vinylquinoline, Stabilized 99%, Thermo Scientific™

CAS: 772-03-2 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00041861 InChI Key: XUGNJOCQALIQFG-UHFFFAOYSA-N Synonym: 2-vinylquinoline,quinoline, 2-ethenyl,quinoline, 2-vinyl,2-vinyl-quinoline,vinyl-quinoline,vinyl quinoline,2-ethenyl-quinoline PubChem CID: 69875 IUPAC Name: 2-ethenylquinoline SMILES: C=CC1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	69875
CAS	772-03-2
Molecular Weight (g/mol)	155.20
MDL Number	MFCD00041861
SMILES	C=CC1=CC=C2C=CC=CC2=N1
Synonym	2-vinylquinoline,quinoline, 2-ethenyl,quinoline, 2-vinyl,2-vinyl-quinoline,vinyl-quinoline,vinyl quinoline,2-ethenyl-quinoline
IUPAC Name	2-ethenylquinoline
InChI Key	XUGNJOCQALIQFG-UHFFFAOYSA-N
Molecular Formula	C11H9N

3,090

2,3-Cyclopentenopyridine, 99+%, Thermo Scientific™

CAS: 533-37-9 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 InChI Key: KRNSYSYRLQDHDK-UHFFFAOYSA-N Synonym: 2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine PubChem CID: 68292 IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine SMILES: C1CC2=C(C1)N=CC=C2

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Specifications

PubChem CID	68292
CAS	533-37-9
Molecular Weight (g/mol)	119.167
SMILES	C1CC2=C(C1)N=CC=C2
Synonym	2,3-cyclopentenopyridine,6,7-dihydro-5h-cyclopenta b pyridine,pyrindan,2,3-cyclopenteno pyridine,5h-1-pyrindine, 6,7-dihydro,5h,6h,7h-cyclopenta b pyridine,5h-cyclopenta b pyridine, 6,7-dihydro,pubchem15900,2,3-cyclopentapyridine
IUPAC Name	6,7-dihydro-5H-cyclopenta[b]pyridine
InChI Key	KRNSYSYRLQDHDK-UHFFFAOYSA-N
Molecular Formula	C8H9N

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