Heteroaromatische Verbindungen
Heteroaromatische Verbindungen
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Gefilterte Suchergebnisse
Imidazol, 99 %, krystallin, 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
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
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 |
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
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
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: 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
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 |
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
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 |
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
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 |
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
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 |
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
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 |
Ethylthiophen-3-acetat, 98 %, Thermo Scientific Chemicals
CAS: 37784-63-7 Summenformel: C8H10O2S Molekulargewicht (g/mol): 170.23 MDL-Nummer: MFCD00005472 InChI-Schlüssel: FZBNQIWPYCUPAP-UHFFFAOYSA-N Synonym: ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate PubChem CID: 520865 SMILES: CCOC(=O)CC1=CSC=C1
InChI-Schlüssel | FZBNQIWPYCUPAP-UHFFFAOYSA-N |
---|---|
PubChem CID | 520865 |
CAS | 37784-63-7 |
MDL-Nummer | MFCD00005472 |
Molekulargewicht (g/mol) | 170.23 |
SMILES | CCOC(=O)CC1=CSC=C1 |
Synonym | ethyl thiophene-3-acetate,ethyl 3-thienylacetate,ethyl 3-thiopheneacetate,ethyl 2-thiophen-3-yl acetate,3-thiopheneacetic acid, ethyl ester,ethyl 3-thienylacetate #,acmc-1afw1,ethyl 2-3-thienyl acetate,bidd:gt0101,ethyl 2-thiophen-3-ylethanoate |
Summenformel | C8H10O2S |
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
InChI-Schlüssel | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
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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
InChI-Schlüssel | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
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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
InChI-Schlüssel | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
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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
InChI-Schlüssel | YTPLMLYBLZKORZ-UHFFFAOYSA-N |
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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
InChI-Schlüssel | JUJWROOIHBZHMG-UHFFFAOYSA-N |
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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 |