Heteroaromatische Verbindungen
Heteroaromatische Verbindungen
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Gefilterte Suchergebnisse
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: 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
| 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 |
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
| 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 |
Indol, 99 %, Thermo Scientific Chemicals
CAS: 120-72-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.151 MDL-Nummer: MFCD00005607 InChI-Schlüssel: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC-Name: 1H-Indol SMILES: C1=CC=C2C(=C1)C=CN2
| InChI-Schlüssel | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indol |
| PubChem CID | 798 |
| CAS | 120-72-9 |
| ChEBI | CHEBI:16881 |
| MDL-Nummer | MFCD00005607 |
| Molekulargewicht (g/mol) | 117.151 |
| SMILES | C1=CC=C2C(=C1)C=CN2 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
| Summenformel | C8H7N |
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
| 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 |
Imidazol, ACS Reagenz, 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 %, 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 |
Furfurylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 71189-15-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD03180268 InChI-Schlüssel: UIADMYLYGJYUSQ-UHFFFAOYSA-N Synonym: 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl PubChem CID: 4223811 IUPAC-Name: 2-(Isocyanatmethyl)furan SMILES: O=C=NCC1=CC=CO1
| InChI-Schlüssel | UIADMYLYGJYUSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Isocyanatmethyl)furan |
| PubChem CID | 4223811 |
| CAS | 71189-15-6 |
| MDL-Nummer | MFCD03180268 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | O=C=NCC1=CC=CO1 |
| Synonym | 2-isocyanatomethyl furan,furfuryl isocyanate,2-furylmethyl isocyanate,furfurylisocyanate,furylmethylisocyanate,2-isocyanatomethyl-furan,2-furyl methyl isocyanate,furan, 2-isocyanatomethyl |
| Summenformel | C6H5NO2 |
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
| 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 |
Furfurylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 98-00-0 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.101 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
| 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) | 98.101 |
| 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 |
Indol, 99 %, Thermo Scientific Chemicals
CAS: 120-72-9 MDL-Nummer: MFCD00005607 InChI-Schlüssel: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC-Name: 1H-Indol SMILES: C1=CC=C2C(=C1)C=CN2
| InChI-Schlüssel | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indol |
| PubChem CID | 798 |
| CAS | 120-72-9 |
| ChEBI | CHEBI:16881 |
| MDL-Nummer | MFCD00005607 |
| SMILES | C1=CC=C2C(=C1)C=CN2 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
Chinolin, 99 %, 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 |
|---|---|
| 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 |
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
| 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 |
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
| 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 |
Phenazin 98 %, 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
| 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 |