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 600 Ergebnisse

Melamin, 99 %, Thermo Scientific Chemicals

CAS: 108-78-1 Summenformel: C3H6N6 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00006055 InChI-Schlüssel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-Name: 1,3,5-Triazin-2,4,6-Triamin SMILES: NC1=NC(N)=NC(N)=N1

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InChI-Schlüssel	JDSHMPZPIAZGSV-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Triazin-2,4,6-Triamin
PubChem CID	7955
CAS	108-78-1
ChEBI	CHEBI:27915
MDL-Nummer	MFCD00006055
Molekulargewicht (g/mol)	126.12
SMILES	NC1=NC(N)=NC(N)=N1
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
Summenformel	C3H6N6

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

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

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Imidazol, 99%, Thermo Scientific Chemicals

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Technische Daten

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

Benzoguanamin, 99 %, Thermo Scientific Chemicals

CAS: 91-76-9 Summenformel: C9H9N5 Molekulargewicht (g/mol): 187.21 MDL-Nummer: MFCD00023187 InChI-Schlüssel: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC-Name: 6-Phenyl-1,3,5-Triazin-2,4-Diamin SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1

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InChI-Schlüssel	GZVHEAJQGPRDLQ-UHFFFAOYSA-N
IUPAC-Name	6-Phenyl-1,3,5-Triazin-2,4-Diamin
PubChem CID	7064
CAS	91-76-9
MDL-Nummer	MFCD00023187
Molekulargewicht (g/mol)	187.21
SMILES	NC1=NC(=NC(N)=N1)C1=CC=CC=C1
Synonym	benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl
Summenformel	C9H9N5

Sonderaktionen verfügbar

Thiophen, ≥ 99 %, reinst, 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

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Melamin, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JDSHMPZPIAZGSV-UHFFFAOYSA-N
IUPAC-Name	1,3,5-Triazin-2,4,6-Triamin
PubChem CID	7955
CAS	108-78-1
ChEBI	CHEBI:27915
MDL-Nummer	MFCD00006055
Molekulargewicht (g/mol)	126.12
SMILES	NC1=NC(N)=NC(N)=N1
Synonym	melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
Summenformel	C3H6N6

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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Technische Daten

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

Fluorwasserstoff-Pyridin-Komplex, ca. 70 % HF, Thermo Scientific Chemicals

CAS: 62778-11-4 Summenformel: C5H6FN Molekulargewicht (g/mol): 99.108 MDL-Nummer: MFCD00012436 InChI-Schlüssel: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC-Name: Pyridin;Hydrofluorid SMILES: C1=CC=NC=C1.F

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InChI-Schlüssel	GRJJQCWNZGRKAU-UHFFFAOYSA-N
IUPAC-Name	Pyridin;Hydrofluorid
PubChem CID	64774
CAS	62778-11-4
MDL-Nummer	MFCD00012436
Molekulargewicht (g/mol)	99.108
SMILES	C1=CC=NC=C1.F
Synonym	pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine
Summenformel	C5H6FN

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Imidazol, 99 %, krystallin, Thermo Scientific Chemicals

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Technische Daten

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

Sonderaktionen verfügbar

Furfurylalkohol 98 %, Thermo Scientific Chemicals

CAS: 98-00-0 Summenformel: C₅H₆O₂ Molekulargewicht (g/mol): 98.1 MDL-Nummer: MFCD00003252 InChI-Schlüssel: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC-Name: 2-Furfurylthiol SMILES: C1=COC(=C1)CO

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Technische Daten

InChI-Schlüssel	XPFVYQJUAUNWIW-UHFFFAOYSA-N
IUPAC-Name	2-Furfurylthiol
PubChem CID	7361
CAS	98-00-0
ChEBI	CHEBI:207496
MDL-Nummer	MFCD00003252
Molekulargewicht (g/mol)	98.1
SMILES	C1=COC(=C1)CO
Synonym	furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
Summenformel	C₅H₆O₂

Fluorwasserstoff-Pyridin, 65-70 %, Thermo Scientific Chemicals

CAS: 32001-55-1 Summenformel: C₅H₆FN Molekulargewicht (g/mol): 99.11 MDL-Nummer: MFCD00012436 InChI-Schlüssel: GRJJQCWNZGRKAU-UHFFFAOYSA-N Synonym: pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine PubChem CID: 64774 IUPAC-Name: Pyridin;Hydrofluorid SMILES: C1=CC=NC=C1.F

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Technische Daten

InChI-Schlüssel	GRJJQCWNZGRKAU-UHFFFAOYSA-N
IUPAC-Name	Pyridin;Hydrofluorid
PubChem CID	64774
CAS	32001-55-1
MDL-Nummer	MFCD00012436
Molekulargewicht (g/mol)	99.11
SMILES	C1=CC=NC=C1.F
Synonym	pyridine hydrofluoride,hydrogen fluoride-pyridine,olah's reagent,pyridinium fluoride,hydrogen fluoride pyridine complex,hydrogen fluoride pyridine,hf-pyridine,pyridine, hydrofluoride 1:1,pyridinium poly hydrogen fluoride,hydrogen fluoride/pyridine
Summenformel	C₅H₆FN

Sonderaktionen verfügbar

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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Technische Daten

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

Sonderaktionen verfügbar

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-Pyrrol SMILES: N1C=CC=C1

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Technische Daten

InChI-Schlüssel	KAESVJOAVNADME-UHFFFAOYSA-N
IUPAC-Name	1H-Pyrrol
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

Sonderaktionen verfügbar

2-Methyl-4-Isothiazolin-3-on, Thermo Scientific Chemicals

CAS: 2682-20-4 Summenformel: C₄H₅NOS Molekulargewicht (g/mol): 115.15 InChI-Schlüssel: BEGLCMHJXHIJLR-UHFFFAOYSA-N Synonym: 2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa PubChem CID: 39800 ChEBI: CHEBI:53620 IUPAC-Name: 2-Methyl-1,2-Thiazol-3-on SMILES: CN1C(=O)C=CS1

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Technische Daten

InChI-Schlüssel	BEGLCMHJXHIJLR-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1,2-Thiazol-3-on
PubChem CID	39800
CAS	2682-20-4
ChEBI	CHEBI:53620
Molekulargewicht (g/mol)	115.15
SMILES	CN1C(=O)C=CS1
Synonym	2-methyl-4-isothiazolin-3-one,methylisothiazolinone,2-methyl-4-isothiazoline-3-one,2-methylisothiazol-3 2h-one,2-methyl-3 2h-isothiazolone,n-methylisothiazolone,3 2h-isothiazolone, 2-methyl,caswell no. 572a,2-methyl-3-isothiazolone,unii-229d0e1qfa
Summenformel	C₄H₅NOS

Heteroaromatische Verbindungen

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