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 604 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

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

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%, Thermo Scientific Chemicals

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: Imidazol,Iminazol,Miazol,1,3-Diazol,1,3-Diaza-2,4-Cyclopentadien,Pyrro-b-Monazol,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	Imidazol,Iminazol,Miazol,1,3-Diazol,1,3-Diaza-2,4-Cyclopentadien,Pyrro-b-Monazol,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

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

Melamin, 99 %, Thermo Scientific Chemicals

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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

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

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

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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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

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

Pyridin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 110-86-1 Summenformel: C₅H₅N Molekulargewicht (g/mol): 79.1 MDL-Nummer: MFCD00011732 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	MFCD00011732
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

Dibenzothiophen, 99 %, Thermo Scientific Chemicals

CAS: 132-65-0 Summenformel: C₁₂H₈S Molekulargewicht (g/mol): 184.26 MDL-Nummer: MFCD00004969 InChI-Schlüssel: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC-Name: Dibenzothiophen SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

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InChI-Schlüssel	IYYZUPMFVPLQIF-UHFFFAOYSA-N
IUPAC-Name	Dibenzothiophen
PubChem CID	3023
CAS	132-65-0
ChEBI	CHEBI:23681
MDL-Nummer	MFCD00004969
Molekulargewicht (g/mol)	184.26
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3S2
Synonym	diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene
Summenformel	C₁₂H₈S

3-Thiophen-essigsäure, 98 %, Thermo Scientific Chemicals

CAS: 6964-21-2 Summenformel: C₆H₆O₂S Molekulargewicht (g/mol): 142.17 MDL-Nummer: MFCD00005473 InChI-Schlüssel: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC-Name: 2-Thiophen-3-ylbenzoesäure SMILES: C1=CSC=C1CC(=O)O

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InChI-Schlüssel	RCNOGGGBSSVMAS-UHFFFAOYSA-N
IUPAC-Name	2-Thiophen-3-ylbenzoesäure
PubChem CID	23404
CAS	6964-21-2
MDL-Nummer	MFCD00005473
Molekulargewicht (g/mol)	142.17
SMILES	C1=CSC=C1CC(=O)O
Synonym	3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid
Summenformel	C₆H₆O₂S

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-Benzimidazol SMILES: N1C=NC2=CC=CC=C12

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InChI-Schlüssel	HYZJCKYKOHLVJF-UHFFFAOYSA-N
IUPAC-Name	1H-Benzimidazol
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

Heteroaromatische Verbindungen

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