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Heteroaromatische Verbindungen

Organische Verbindungen, die ein oder mehrere aromatische Heterocyclen enthalten; Heterocyclen sind Ringe, die Atome aus zwei oder mehreren Elementtypen enthalten.
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Stichwortsuche:
1 – 15 von 76 Ergebnisse
1

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

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
2

Tetrazol, 3 bis 4 Gew.% Lösung in Acetonitril, AcroSeal™, Thermo Scientific Chemicals

CAS: 288-94-8 | CH2N4 | 70.05 g/mol

Chemischer Name oder Material Tetrazole
InChI-Schlüssel KJUGUADJHNHALS-UHFFFAOYSA-N
IUPAC-Name 2H-Tetrazol
Siedepunkt 77°C
Dichte 0.8000g/mL
Verpackung AcroSeal™ Glasflasche
EINECS-Nummer 206-023-4
ChEBI CHEBI:33193
Relative Dichte 0.8
Molekulargewicht (g/mol) 70.05
SMILES C1=NNN=N1
Formelmasse 70.05
Gesundheitsgefahr 2 GHS H-Satz
Flüssigkeit und Dampf leicht entzündbar.
Verursacht schwere Augenreizung.
Gesundheitsschädlich bei Verschlucken.
Gesundheitsschädlich bei Einatmen.
Gesundheitsschädlich bei Hautkontakt.
Gesundheitsgefahr 3 GHS-P-Hinweis
BEI BERÜHRUNG MIT DER HAUT:Mit viel Wasser und Seife waschen.
BEI VERSCHLUCKEN:Bei Unwohlsein GIFTINFORMATIONSZENTRUM/Arzt/… anrufen.
BEI EINATMEN:Die Person an die frische Luft bringen und für ungehinderte Atmung sorgen.
Tragen
PubChem CID 67519
Farbe Cremefarben bis Orange
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
Physikalische Form Kristallpulver
CAS 75-05-8
Flammpunkt 5°C
Summenformel CH2N4
3
Sonderaktionen verfügbar

Pyrazincarbonitril, 99 %, Thermo Scientific Chemicals

CAS: 19847-12-2 Summenformel: C5H3N3 Molekulargewicht (g/mol): 105.10 MDL-Nummer: MFCD00049361 InChI-Schlüssel: PMSVVUSIPKHUMT-UHFFFAOYSA-N Synonym: pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine PubChem CID: 73172 ChEBI: CHEBI:3982 IUPAC-Name: Pyrazin-2-Carbonitril SMILES: N#CC1=CN=CC=N1

InChI-Schlüssel PMSVVUSIPKHUMT-UHFFFAOYSA-N
IUPAC-Name Pyrazin-2-Carbonitril
PubChem CID 73172
CAS 19847-12-2
ChEBI CHEBI:3982
MDL-Nummer MFCD00049361
Molekulargewicht (g/mol) 105.10
SMILES N#CC1=CN=CC=N1
Synonym pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine
Summenformel C5H3N3
4

2-Benzothiazolacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 56278-50-3 Summenformel: C9H6N2S Molekulargewicht (g/mol): 174.221 MDL-Nummer: MFCD00051633 InChI-Schlüssel: ZMZSYUSDGRJZNT-UHFFFAOYSA-N Synonym: benzothiazole-2-acetonitrile,2-benzo d thiazol-2-yl acetonitrile,2-benzothiazoleacetonitrile,2-1,3-benzothiazol-2-yl acetonitrile,benzothiazole-2-yl-acetonitrile,1,3-benzothiazol-2-ylacetonitrile,benzothiazol-2-ylacetonitrile,2-cyanomethyl-1,3-benzothiazole,2-benzothiazol-2-ylethanenitrile,2-cyanomethylbenzothiazole PubChem CID: 342465 IUPAC-Name: 2-(1,3-Benzothiazol-2-yl)Acetonitril SMILES: C1=CC=C2C(=C1)N=C(S2)CC#N

InChI-Schlüssel ZMZSYUSDGRJZNT-UHFFFAOYSA-N
IUPAC-Name 2-(1,3-Benzothiazol-2-yl)Acetonitril
PubChem CID 342465
CAS 56278-50-3
MDL-Nummer MFCD00051633
Molekulargewicht (g/mol) 174.221
SMILES C1=CC=C2C(=C1)N=C(S2)CC#N
Synonym benzothiazole-2-acetonitrile,2-benzo d thiazol-2-yl acetonitrile,2-benzothiazoleacetonitrile,2-1,3-benzothiazol-2-yl acetonitrile,benzothiazole-2-yl-acetonitrile,1,3-benzothiazol-2-ylacetonitrile,benzothiazol-2-ylacetonitrile,2-cyanomethyl-1,3-benzothiazole,2-benzothiazol-2-ylethanenitrile,2-cyanomethylbenzothiazole
Summenformel C9H6N2S
5

2-Benzimidazolacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 4414-88-4 Summenformel: C9H7N3 Molekulargewicht (g/mol): 157.176 MDL-Nummer: MFCD00005601 InChI-Schlüssel: BWOVACANEIVHST-UHFFFAOYSA-N Synonym: 2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile PubChem CID: 20455 IUPAC-Name: 2-(1H-Benzimidazol-2-yl)Acetonitril SMILES: C1=CC=C2C(=C1)NC(=N2)CC#N

InChI-Schlüssel BWOVACANEIVHST-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Benzimidazol-2-yl)Acetonitril
PubChem CID 20455
CAS 4414-88-4
MDL-Nummer MFCD00005601
Molekulargewicht (g/mol) 157.176
SMILES C1=CC=C2C(=C1)NC(=N2)CC#N
Synonym 2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile
Summenformel C9H7N3
6

2-Chinolincarbonitril, 97 %, Thermo Scientific Chemicals

CAS: 1436-43-7 Summenformel: C10H6N2 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00134341 InChI-Schlüssel: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC-Name: Chinolin-2-Carbonitril SMILES: N#CC1=CC=C2C=CC=CC2=N1

InChI-Schlüssel WDXARTMCIRVMAE-UHFFFAOYSA-N
IUPAC-Name Chinolin-2-Carbonitril
PubChem CID 74031
CAS 1436-43-7
MDL-Nummer MFCD00134341
Molekulargewicht (g/mol) 154.17
SMILES N#CC1=CC=C2C=CC=CC2=N1
Synonym 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0
Summenformel C10H6N2
7

3-Thiophenacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 13781-53-8 Summenformel: C6H5NS Molekulargewicht (g/mol): 123.17 MDL-Nummer: MFCD00005471 InChI-Schlüssel: GWZCLMWEJWPFFA-UHFFFAOYSA-N Synonym: 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile PubChem CID: 83730 IUPAC-Name: 2-Thiophen-3-ylacetonitril SMILES: N#CCC1=CSC=C1

InChI-Schlüssel GWZCLMWEJWPFFA-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-3-ylacetonitril
PubChem CID 83730
CAS 13781-53-8
MDL-Nummer MFCD00005471
Molekulargewicht (g/mol) 123.17
SMILES N#CCC1=CSC=C1
Synonym 3-thiopheneacetonitrile,thiophene-3-acetonitrile,2-thiophen-3-yl acetonitrile,3-thienylacetonitrile,3-cyanomethylthiophene,3-thiophene acetonitrile,thien-3-ylacetonitrile,2-3-thienyl acetonitrile,thiophen-3-acetonitrile,2-3-thienyl ethanenitrile
Summenformel C6H5NS
8

2-Thiophencarbonitril, 97 %, Thermo Scientific Chemicals

CAS: 1003-31-2 Summenformel: C5H3NS Molekulargewicht (g/mol): 109.15 MDL-Nummer: MFCD00005416 InChI-Schlüssel: CUPOOAWTRIURFT-UHFFFAOYSA-N Synonym: 2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile PubChem CID: 66087 IUPAC-Name: Thiophen-2-Carbonitril SMILES: C1=CSC(=C1)C#N

InChI-Schlüssel CUPOOAWTRIURFT-UHFFFAOYSA-N
IUPAC-Name Thiophen-2-Carbonitril
PubChem CID 66087
CAS 1003-31-2
MDL-Nummer MFCD00005416
Molekulargewicht (g/mol) 109.15
SMILES C1=CSC(=C1)C#N
Synonym 2-thiophenecarbonitrile,2-cyanothiophene,2-thiophene carbonitrile,2-thenylcyanide,thiophenecarbonitrile,2-thienonitrile,2-thenonitrile,2-thiophenenitrile,2-cyano-thiophene,2-thienylcarbonitrile
Summenformel C5H3NS
10

2-Pyridinacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 2739-97-1 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.139 MDL-Nummer: MFCD00006346 InChI-Schlüssel: UKVQBONVSSLJBB-UHFFFAOYSA-N Synonym: 2-pyridylacetonitrile,2-pyridineacetonitrile,pyridine-2-acetonitrile,2-pyridin-2-yl acetonitrile,2-2-pyridyl acetonitrile,2-cyanomethyl pyridine,pyridine-acetonitrile,pyridyl-2-acetonitrile,pyridin-2-ylacetonitrile,pyridin-2-yl acetonitrile PubChem CID: 75959 IUPAC-Name: 2-Pyridin-2-ylacetonitril SMILES: C1=CC=NC(=C1)CC#N

InChI-Schlüssel UKVQBONVSSLJBB-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-2-ylacetonitril
PubChem CID 75959
CAS 2739-97-1
MDL-Nummer MFCD00006346
Molekulargewicht (g/mol) 118.139
SMILES C1=CC=NC(=C1)CC#N
Synonym 2-pyridylacetonitrile,2-pyridineacetonitrile,pyridine-2-acetonitrile,2-pyridin-2-yl acetonitrile,2-2-pyridyl acetonitrile,2-cyanomethyl pyridine,pyridine-acetonitrile,pyridyl-2-acetonitrile,pyridin-2-ylacetonitrile,pyridin-2-yl acetonitrile
Summenformel C7H6N2
11

4-Pyridinacetonitril, ≥ 97 %, Thermo Scientific Chemicals

CAS: 13121-99-8 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD03412601 InChI-Schlüssel: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: pyridin-4-yl-acetonitrile,2-pyridin-4-yl acetonitrile,4-pyridylacetonitrile,4-pyridineacetonitrile,pyridin-4-ylacetonitrile,pyridine-4-acetonitrile,rarechem ak ml 0204,2-4-pyridyl acetonitrile,4-pyridylacetonitrilehydrochloride,4-cyanomethyl-pyridine PubChem CID: 4112085 IUPAC-Name: 2-Pyridin-4-ylacetonitril SMILES: N#CCC1=CC=NC=C1

InChI-Schlüssel BMVSAKPRNWZCPG-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-4-ylacetonitril
PubChem CID 4112085
CAS 13121-99-8
MDL-Nummer MFCD03412601
Molekulargewicht (g/mol) 118.14
SMILES N#CCC1=CC=NC=C1
Synonym pyridin-4-yl-acetonitrile,2-pyridin-4-yl acetonitrile,4-pyridylacetonitrile,4-pyridineacetonitrile,pyridin-4-ylacetonitrile,pyridine-4-acetonitrile,rarechem ak ml 0204,2-4-pyridyl acetonitrile,4-pyridylacetonitrilehydrochloride,4-cyanomethyl-pyridine
Summenformel C7H6N2
12

2-Pyridinsulfonylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 170449-34-0 Summenformel: C7H6N2O2S Molekulargewicht (g/mol): 182.197 MDL-Nummer: MFCD00041443 InChI-Schlüssel: SAKACXZDAJXBCI-UHFFFAOYSA-N Synonym: 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile PubChem CID: 519355 IUPAC-Name: 2-Pyridin-2-ylsulfonylacetonitril SMILES: C1=CC=NC(=C1)S(=O)(=O)CC#N

InChI-Schlüssel SAKACXZDAJXBCI-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-2-ylsulfonylacetonitril
PubChem CID 519355
CAS 170449-34-0
MDL-Nummer MFCD00041443
Molekulargewicht (g/mol) 182.197
SMILES C1=CC=NC(=C1)S(=O)(=O)CC#N
Synonym 2-pyridinesulfonylacetonitrile,2-pyridinesulphonylacetonitrile,2-pyridin-2-ylsulfonyl acetonitrile,pyridine-2-sulfonylacetonitrile,2-pyridine-2-sulfonyl acetonitrile,pyridin-2-ylsulfonyl acetonitrile,2-2-pyridylsulfonyl ethanenitrile,maybridge1_004727,acmc-1c3jt,2-pyridinesulfonlyacetonitrile
Summenformel C7H6N2O2S
13

2-Cyanpyridin, 99 %, Thermo Scientific Chemicals

CAS: 100-70-9 Summenformel: C6H4N2 Molekulargewicht (g/mol): 104.112 MDL-Nummer: MFCD00006218 InChI-Schlüssel: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC-Name: Pyridin-2-Carbonitril SMILES: C1=CC=NC(=C1)C#N

InChI-Schlüssel FFNVQNRYTPFDDP-UHFFFAOYSA-N
IUPAC-Name Pyridin-2-Carbonitril
PubChem CID 7522
CAS 100-70-9
ChEBI CHEBI:27837
MDL-Nummer MFCD00006218
Molekulargewicht (g/mol) 104.112
SMILES C1=CC=NC(=C1)C#N
Synonym 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine
Summenformel C6H4N2
14

Pyrrol-2-carbonitril, 99 %, Thermo Scientific Chemicals

CAS: 4513-94-4 Summenformel: C5H4N2 Molekulargewicht (g/mol): 92.10 MDL-Nummer: MFCD00234061 InChI-Schlüssel: BQMPGKPTOHKYHS-UHFFFAOYSA-N Synonym: pyrrole-2-carbonitrile,2-cyanopyrrole,unii-6d25bmc1pp,2-carbonitrilepyrrole,6d25bmc1pp,cyanopyrrole,2-cyano-pyrrol,pyrrole carbonitrile,1h-pyrrolecarbonitrile,1h-pyrrol-2-kohlenitrile PubChem CID: 138277 IUPAC-Name: 1H-Pyrrole-2-Carbonitril SMILES: N#CC1=CC=CN1

InChI-Schlüssel BQMPGKPTOHKYHS-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrole-2-Carbonitril
PubChem CID 138277
CAS 4513-94-4
MDL-Nummer MFCD00234061
Molekulargewicht (g/mol) 92.10
SMILES N#CC1=CC=CN1
Synonym pyrrole-2-carbonitrile,2-cyanopyrrole,unii-6d25bmc1pp,2-carbonitrilepyrrole,6d25bmc1pp,cyanopyrrole,2-cyano-pyrrol,pyrrole carbonitrile,1h-pyrrolecarbonitrile,1h-pyrrol-2-kohlenitrile
Summenformel C5H4N2