Heteroaromatische Verbindungen

Organische Verbindungen, die ein oder mehrere aromatische Heterocyclen enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.

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Imidazol, 99%, Thermo Scientific Chemicals

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: N1C=CN=C1

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InChI-Schlüssel	RAXXELZNTBOGNW-UHFFFAOYSA-N
IUPAC-Name	1H-Imidazol
PubChem CID	795
CAS	288-32-4
ChEBI	CHEBI:16069
MDL-Nummer	MFCD00005183
Molekulargewicht (g/mol)	68.08
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Summenformel	C3H4N2

Imidazol, 99 %, krystallin, Thermo Scientific Chemicals

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InChI-Schlüssel	RAXXELZNTBOGNW-UHFFFAOYSA-N
IUPAC-Name	1H-Imidazol
PubChem CID	795
CAS	288-32-4
ChEBI	CHEBI:16069
MDL-Nummer	MFCD00005183
Molekulargewicht (g/mol)	68.08
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Summenformel	C3H4N2

Chinolin, 99 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

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InChI-Schlüssel	SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name	Chinolin
PubChem CID	7047
CAS	91-22-5
ChEBI	CHEBI:17362
MDL-Nummer	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol)	129.16
SMILES	C1=CC=C2N=CC=CC2=C1
Synonym	chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel	C9H7N

InChI-Schlüssel	SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name	Chinolin
PubChem CID	7047
CAS	91-22-5
ChEBI	CHEBI:17362
MDL-Nummer	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol)	129.16
SMILES	C1=CC=C2N=CC=CC2=C1
Synonym	chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel	C9H7N

4-Cyanpyridin 98 %, Thermo Scientific Chemicals

CAS: 100-48-1 Summenformel: C₆H₄N₂ Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00006417 InChI-Schlüssel: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC-Name: Pyridin-4-Carbonitril SMILES: C1=CN=CC=C1C#N

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InChI-Schlüssel	GPHQHTOMRSGBNZ-UHFFFAOYSA-N
IUPAC-Name	Pyridin-4-Carbonitril
PubChem CID	7506
CAS	100-48-1
ChEBI	CHEBI:28020
MDL-Nummer	MFCD00006417
Molekulargewicht (g/mol)	104.11
SMILES	C1=CN=CC=C1C#N
Synonym	4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155
Summenformel	C₆H₄N₂

2-Aminobenzothiazol 97 %, Thermo Scientific Chemicals

CAS: 136-95-8 Summenformel: C₇H₆N₂S Molekulargewicht (g/mol): 150.2 MDL-Nummer: MFCD00005785 InChI-Schlüssel: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC-Name: 1,3-Benzothiazol-2-Amin SMILES: C1=CC=C2C(=C1)N=C(S2)N

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InChI-Schlüssel	UHGULLIUJBCTEF-UHFFFAOYSA-N
IUPAC-Name	1,3-Benzothiazol-2-Amin
PubChem CID	8706
CAS	136-95-8
MDL-Nummer	MFCD00005785
Molekulargewicht (g/mol)	150.2
SMILES	C1=CC=C2C(=C1)N=C(S2)N
Synonym	2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine
Summenformel	C₇H₆N₂S

2-Vinylpyridin, stabilisiert 97 %, Thermo Scientific Chemicals

CAS: 100-69-6 Summenformel: C₇H₇N Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00006355 InChI-Schlüssel: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC-Name: 2-Ethenylpyridin SMILES: C=CC1=CC=CC=N1

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InChI-Schlüssel	KGIGUEBEKRSTEW-UHFFFAOYSA-N
IUPAC-Name	2-Ethenylpyridin
PubChem CID	7521
CAS	100-69-6
MDL-Nummer	MFCD00006355
Molekulargewicht (g/mol)	105.14
SMILES	C=CC1=CC=CC=N1
Synonym	2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238
Summenformel	C₇H₇N

Imidazol, ACS Reagenz, Thermo Scientific Chemicals

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InChI-Schlüssel	RAXXELZNTBOGNW-UHFFFAOYSA-N
IUPAC-Name	1H-Imidazol
PubChem CID	795
CAS	288-32-4
ChEBI	CHEBI:16069
MDL-Nummer	MFCD00005183
Molekulargewicht (g/mol)	68.08
SMILES	N1C=CN=C1
Synonym	imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Summenformel	C3H4N2

2-Cyanopyridin, 99%

CAS: 100-70-9 Summenformel: C₆H₄N₂ Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00006218 InChI-Schlüssel: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC-Name: Pyridin-2-Carbonitril SMILES: C1=CC=NC(=C1)C#N

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InChI-Schlüssel	FFNVQNRYTPFDDP-UHFFFAOYSA-N
IUPAC-Name	Pyridin-2-Carbonitril
PubChem CID	7522
CAS	100-70-9
ChEBI	CHEBI:27837
MDL-Nummer	MFCD00006218
Molekulargewicht (g/mol)	104.11
SMILES	C1=CC=NC(=C1)C#N
Synonym	2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine
Summenformel	C₆H₄N₂

2,4,6-Tri-(2-pyridyl)-s-triazin, 99 %, Thermo Scientific Chemicals

CAS: 3682-35-7 Summenformel: C18H12N6 Molekulargewicht (g/mol): 312.34 MDL-Nummer: MFCD00006045 InChI-Schlüssel: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1

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InChI-Schlüssel	KMVWNDHKTPHDMT-UHFFFAOYSA-N
PubChem CID	77258
CAS	3682-35-7
MDL-Nummer	MFCD00006045
Molekulargewicht (g/mol)	312.34
SMILES	C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine
Summenformel	C18H12N6

2,4-Dimethyl-3-ethylpyrrol, 96 %, Thermo Scientific Chemicals

CAS: 517-22-6 MDL-Nummer: MFCD00005222 InChI-Schlüssel: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC-Name: 3-Ethyl-2,4-Dimethyl-1H-Pyrrol SMILES: CCC1=C(NC=C1C)C

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InChI-Schlüssel	ZEBBLOXDLGIMEG-UHFFFAOYSA-N
IUPAC-Name	3-Ethyl-2,4-Dimethyl-1H-Pyrrol
PubChem CID	10600
CAS	517-22-6
MDL-Nummer	MFCD00005222
SMILES	CCC1=C(NC=C1C)C
Synonym	2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference

2-Methylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 693-98-1 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005190 InChI-Schlüssel: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: 2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107 PubChem CID: 12749 IUPAC-Name: 2-Methyl-1H-Imidazol SMILES: CC1=NC=CN1

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InChI-Schlüssel	LXBGSDVWAMZHDD-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1H-Imidazol
PubChem CID	12749
CAS	693-98-1
MDL-Nummer	MFCD00005190
Molekulargewicht (g/mol)	82.11
SMILES	CC1=NC=CN1
Synonym	2-methylimidazole,1h-imidazole, 2-methyl,imidazole, 2-methyl,2-methyl imidazole,2-methylglyoxaline,unii-t0049z45lz,ccris 2459,dsstox_cid_2107,dsstox_rid_76489,dsstox_gsid_22107
Summenformel	C4H6N2

4,5-Dicyanimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1122-28-7 Summenformel: C5H2N4 Molekulargewicht (g/mol): 118.10 MDL-Nummer: MFCD00005194 InChI-Schlüssel: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC-Name: 1H-Imidazol-4,5-Dicarbonitril SMILES: N#CC1=C(N=CN1)C#N

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InChI-Schlüssel	XGDRLCRGKUCBQL-UHFFFAOYSA-N
IUPAC-Name	1H-Imidazol-4,5-Dicarbonitril
PubChem CID	70729
CAS	1122-28-7
MDL-Nummer	MFCD00005194
Molekulargewicht (g/mol)	118.10
SMILES	N#CC1=C(N=CN1)C#N
Summenformel	C5H2N4

4-Benzylpyridin, 97 %, Thermo Scientific™

CAS: 2116-65-6 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 MDL-Nummer: MFCD00006443 InChI-Schlüssel: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC-Name: 4-Benzylpyridin SMILES: C(C1=CC=CC=C1)C1=CC=NC=C1

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InChI-Schlüssel	DBOLXXRVIFGDTI-UHFFFAOYSA-N
IUPAC-Name	4-Benzylpyridin
PubChem CID	16458
CAS	2116-65-6
MDL-Nummer	MFCD00006443
Molekulargewicht (g/mol)	169.23
SMILES	C(C1=CC=CC=C1)C1=CC=NC=C1
Synonym	pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine
Summenformel	C12H11N

2-Thiophenacetylchlorid, 99 %, Thermo Scientific Chemicals

CAS: 39098-97-0 Summenformel: C₆H₅ClOS Molekulargewicht (g/mol): 160.62 MDL-Nummer: MFCD00005456 InChI-Schlüssel: AJYXPNIENRLELY-UHFFFAOYSA-N Synonym: 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride PubChem CID: 162362 IUPAC-Name: 2-Thiophen-2-ylacetylchlorid SMILES: C1=CSC(=C1)CC(=O)Cl

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InChI-Schlüssel	AJYXPNIENRLELY-UHFFFAOYSA-N
IUPAC-Name	2-Thiophen-2-ylacetylchlorid
PubChem CID	162362
CAS	39098-97-0
MDL-Nummer	MFCD00005456
Molekulargewicht (g/mol)	160.62
SMILES	C1=CSC(=C1)CC(=O)Cl
Synonym	2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride
Summenformel	C₆H₅ClOS

Heteroaromatische Verbindungen

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