Heteroaromatische Verbindungen

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

1 – 15 von 601 Ergebnisse

Pyrrol, 99 %, reinst, Thermo Scientific Chemicals

CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-pyrrole SMILES: N1C=CC=C1

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InChI-Schlüssel	KAESVJOAVNADME-UHFFFAOYSA-N
IUPAC-Name	1H-pyrrole
PubChem CID	8027
CAS	109-97-7
ChEBI	CHEBI:19203
MDL-Nummer	MFCD00005216
Molekulargewicht (g/mol)	67.09
SMILES	N1C=CC=C1
Synonym	pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c
Summenformel	C4H5N

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

Pyridin, wasserfrei, ExtraPure, SLR, Fisher Chemical

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: 11732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

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InChI-Schlüssel	JUJWROOIHBZHMG-UHFFFAOYSA-N
IUPAC-Name	Pyridin
PubChem CID	1049
CAS	110-86-1
ChEBI	CHEBI:16227
MDL-Nummer	11732
Molekulargewicht (g/mol)	79.102
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
Summenformel	C5H5N

2-Methylfuran, 99 %, Thermo Scientific Chemicals

CAS: 534-22-5 MDL-Nummer: MFCD00003248 InChI-Schlüssel: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC-Name: 2-Methylfuran SMILES: CC1=CC=CO1

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InChI-Schlüssel	VQKFNUFAXTZWDK-UHFFFAOYSA-N
IUPAC-Name	2-Methylfuran
PubChem CID	10797
CAS	534-22-5
MDL-Nummer	MFCD00003248
SMILES	CC1=CC=CO1
Synonym	methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran

Pyrazin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 290-37-9 Summenformel: C₄H₄N₂ Molekulargewicht (g/mol): 80.09 InChI-Schlüssel: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC-Name: Pyrazin SMILES: C1=CN=CC=N1

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InChI-Schlüssel	KYQCOXFCLRTKLS-UHFFFAOYSA-N
IUPAC-Name	Pyrazin
PubChem CID	9261
CAS	290-37-9
ChEBI	CHEBI:30953
Molekulargewicht (g/mol)	80.09
SMILES	C1=CN=CC=N1
Synonym	1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine;
Summenformel	C₄H₄N₂

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

Benzimidazol, 98 %, Thermo Scientific Chemicals

CAS: 51-17-2 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00005585 InChI-Schlüssel: HYZJCKYKOHLVJF-UHFFFAOYSA-N Synonym: benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene PubChem CID: 5798 ChEBI: CHEBI:41275 IUPAC-Name: 1H-1,3-benzodiazole SMILES: N1C=NC2=CC=CC=C12

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InChI-Schlüssel	HYZJCKYKOHLVJF-UHFFFAOYSA-N
IUPAC-Name	1H-1,3-benzodiazole
PubChem CID	5798
CAS	51-17-2
ChEBI	CHEBI:41275
MDL-Nummer	MFCD00005585
Molekulargewicht (g/mol)	118.14
SMILES	N1C=NC2=CC=CC=C12
Synonym	benzimidazole,1h-benzo d imidazole,1,3-benzodiazole,benzoimidazole,o-benzimidazole,3-azaindole,benziminazole,benzoglyoxaline,azindole,1,3-diazaindene
Summenformel	C7H6N2

Chinolin, 98 %, 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

Thiophen, 99 %, Thermo Scientific Chemicals

CAS: 110-02-1 Summenformel: C4H4S Molekulargewicht (g/mol): 84.14 MDL-Nummer: MFCD00005413 InChI-Schlüssel: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC-Name: Thiophen SMILES: S1C=CC=C1

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InChI-Schlüssel	YTPLMLYBLZKORZ-UHFFFAOYSA-N
IUPAC-Name	Thiophen
PubChem CID	8030
CAS	110-02-1
ChEBI	CHEBI:30856
MDL-Nummer	MFCD00005413
Molekulargewicht (g/mol)	84.14
SMILES	S1C=CC=C1
Synonym	thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio
Summenformel	C4H4S

Pyridin, 99.8 %, Thermo Scientific Chemicals

CAS: 110-86-1 Summenformel: C₅H₅N Molekulargewicht (g/mol): 79.1 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

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InChI-Schlüssel	JUJWROOIHBZHMG-UHFFFAOYSA-N
IUPAC-Name	Pyridin
PubChem CID	1049
CAS	110-86-1
ChEBI	CHEBI:16227
Molekulargewicht (g/mol)	79.1
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
Summenformel	C₅H₅N

Imidazol, 99%, 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

Phenazin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 92-82-0 Summenformel: C12H8N2 Molekulargewicht (g/mol): 180.21 MDL-Nummer: MFCD00005023 InChI-Schlüssel: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC-Name: Phenazin SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2

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InChI-Schlüssel	PCNDJXKNXGMECE-UHFFFAOYSA-N
IUPAC-Name	Phenazin
PubChem CID	4757
CAS	92-82-0
ChEBI	CHEBI:36674
MDL-Nummer	MFCD00005023
Molekulargewicht (g/mol)	180.21
SMILES	C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
Synonym	dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs
Summenformel	C12H8N2

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-imidazole SMILES: CC1=NC=CN1

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InChI-Schlüssel	LXBGSDVWAMZHDD-UHFFFAOYSA-N
IUPAC-Name	2-methyl-1H-imidazole
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-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N

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InChI-Schlüssel	XGDRLCRGKUCBQL-UHFFFAOYSA-N
IUPAC-Name	1H-imidazole-4,5-dicarbonitrile
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

Heteroaromatische Verbindungen

Heteroaromatische Verbindungen

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