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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3,046 – 3,060 of 3,119 results

3,046

eMolecules 288-32-4 | Imidazole, ACS grade | Oakwood Chemicals | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 5g | 508866459

Imidazole, ACS grade | Oakwood Chemicals | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 5g | 508866459

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3,047

eMolecules 288-32-4 | Imidazole | Oakwood Chemicals | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 25g | 480117482

Imidazole | Oakwood Chemicals | 288-32-4 | MFCD00005183 | 68.079 | C3H4N2 | 99.000 | c1c[nH]cn1 | 25g | 480117482

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3,048

Indole (Off-white Crystalline Solid/Certified), Fisher Chemical

CAS: 120-72-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00005607 InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2

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Specifications

PubChem CID	798
CAS	120-72-9
Molecular Weight (g/mol)	117.151
ChEBI	CHEBI:16881
MDL Number	MFCD00005607
SMILES	C1=CC=C2C(=C1)C=CN2
Synonym	indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german
IUPAC Name	1H-indole
InChI Key	SIKJAQJRHWYJAI-UHFFFAOYSA-N
Molecular Formula	C8H7N

3,049

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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Specifications

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

3,050

1H-Tetrazole 98%, Thermo Scientific™

CAS: 288-94-8 Molecular Formula: CH2N4 Molecular Weight (g/mol): 70.055 InChI Key: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC Name: 2H-tetrazole SMILES: C1=NNN=N1

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Specifications

PubChem CID	67519
CAS	288-94-8
Molecular Weight (g/mol)	70.055
ChEBI	CHEBI:33193
SMILES	C1=NNN=N1
IUPAC Name	2H-tetrazole
InChI Key	KJUGUADJHNHALS-UHFFFAOYSA-N
Molecular Formula	CH2N4

3,051

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

3,052

Thermo Scientific Chemicals 4-Aminoindole, 98%, Thermo Scientific™

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3,053

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

3,054

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

3,055

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

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3,056

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

3,057

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

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3,058

3-Pyridineacetonitrile, 98%, Thermo Scientific™

CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00006406 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile PubChem CID: 80923 SMILES: N#CCC1=CC=CN=C1

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Specifications

PubChem CID	80923
CAS	6443-85-2
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00006406
SMILES	N#CCC1=CC=CN=C1
Synonym	3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile
InChI Key	OIPHWUPMXHQWLR-UHFFFAOYSA-N
Molecular Formula	C7H6N2

3,059

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

3,060

2,4-Diamino-6-methyl-1,3,5-triazine, 96%, Thermo Scientific™

CAS: 542-02-9 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00023192 InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N Synonym: acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 PubChem CID: 10949 ChEBI: CHEBI:72475 IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine SMILES: CC1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	10949
CAS	542-02-9
Molecular Weight (g/mol)	125.135
ChEBI	CHEBI:72475
MDL Number	MFCD00023192
SMILES	CC1=NC(=NC(=N1)N)N
Synonym	acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186
IUPAC Name	6-methyl-1,3,5-triazine-2,4-diamine
InChI Key	NJYZCEFQAIUHSD-UHFFFAOYSA-N
Molecular Formula	C4H7N5

Heteroaromatic compounds

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