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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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

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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Technische Daten

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

Sonderaktionen verfügbar

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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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	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

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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Technische Daten

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

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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Technische Daten

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

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

1,2-Benzisothiazol-3-on, 97 %, Thermo Scientific Chemicals

CAS: 2634-33-5 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.183 MDL-Nummer: MFCD00127753 InChI-Schlüssel: DMSMPAJRVJJAGA-UHFFFAOYSA-N Synonym: 1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one PubChem CID: 17520 ChEBI: CHEBI:167099 IUPAC-Name: 1,2-Benzothiazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NS2

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Technische Daten

InChI-Schlüssel	DMSMPAJRVJJAGA-UHFFFAOYSA-N
IUPAC-Name	1,2-Benzothiazol-3-on
PubChem CID	17520
CAS	2634-33-5
ChEBI	CHEBI:167099
MDL-Nummer	MFCD00127753
Molekulargewicht (g/mol)	151.183
SMILES	C1=CC=C2C(=C1)C(=O)NS2
Synonym	1,2-benzisothiazol-3 2h-one,1,2-benzisothiazolin-3-one,benzisothiazolone,proxel,benzo d isothiazol-3 2h-one,1,2-benzisothiazoline-3-one,benzisothiazolinone,proxel pl,benzo d isothiazol-3-one,2,3-dihydro-1,2-benzothiazol-3-one
Summenformel	C7H5NOS

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

1H-Tetrazol, 0.45 M in Acetonitril, Thermo Scientific Chemicals

CAS: 288-94-8 Summenformel: CH2N4 Molekulargewicht (g/mol): 70.055 MDL-Nummer: MFCD00005247 InChI-Schlüssel: KJUGUADJHNHALS-UHFFFAOYSA-N PubChem CID: 67519 ChEBI: CHEBI:33193 IUPAC-Name: 2H-Tetrazol SMILES: C1=NNN=N1

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InChI-Schlüssel	KJUGUADJHNHALS-UHFFFAOYSA-N
IUPAC-Name	2H-Tetrazol
PubChem CID	67519
CAS	288-94-8
ChEBI	CHEBI:33193
MDL-Nummer	MFCD00005247
Molekulargewicht (g/mol)	70.055
SMILES	C1=NNN=N1
Summenformel	CH2N4

Sonderaktionen verfügbar

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-Furonitril, 99 %, Thermo Scientific Chemicals

CAS: 617-90-3 Summenformel: C5H3NO Molekulargewicht (g/mol): 93.09 MDL-Nummer: MFCD00003223 InChI-Schlüssel: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC-Name: Furan-2-Carbonitril SMILES: N#CC1=CC=CO1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YXDXXGXWFJCXEB-UHFFFAOYSA-N
IUPAC-Name	Furan-2-Carbonitril
PubChem CID	69245
CAS	617-90-3
MDL-Nummer	MFCD00003223
Molekulargewicht (g/mol)	93.09
SMILES	N#CC1=CC=CO1
Synonym	2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile
Summenformel	C5H3NO

Heteroaromatische Verbindungen

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