Heteroaromatic compounds

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, Thermo Scientific™

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, Thermo Scientific™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Pyridin, AR-zertifiziert für die Analyse, Fisher Chemical

Pyridin, AR-zertifiziert für die Analyse, Fisher Chemical

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: 11732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Pyridin, 99+%, ExtraPure, Thermo Scientific™

Pyridin, 99+%, ExtraPure, Thermo Scientific™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Pyrrol, ≥ 98 %, Thermo Scientific™

Pyrrol, ≥ 98 %, Thermo Scientific™

CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: unii-86s1zd6l2c, polypyrrole, 1-aza-2,4-cyclopentadiene, divinyleneimine, monopyrrole, pyrrol, imidole, azole, divinylenimine, pyrrole PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-Pyrrol SMILES: N1C=CC=C1

Pyridin, wasserfrei, ExtraPure, SLR, Fisher Chemical

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: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Pyrrol, 99 %, reinst, Thermo Scientific™

Pyrrol, 99 %, reinst, Thermo Scientific™

CAS: 109-97-7 Summenformel: C4H5N Molekulargewicht (g/mol): 67.09 MDL-Nummer: MFCD00005216 InChI-Schlüssel: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: unii-86s1zd6l2c, polypyrrole, 1-aza-2,4-cyclopentadiene, divinyleneimine, monopyrrole, pyrrol, imidole, azole, divinylenimine, pyrrole PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC-Name: 1H-pyrrole SMILES: N1C=CC=C1

2-Vinylpyridin, stabilisiert 97 %, Thermo Scientific™

2-Vinylpyridin, stabilisiert 97 %, Thermo Scientific™

CAS: 100-69-6 Summenformel: C7H7N Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00006355 InChI-Schlüssel: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: ccris 5238, unii-dt4uv4nnkx, vinyl pyridine, alpha-vinylpyridine, 2-vinyl pyridine, vinylpyridine, pyridine, ethenyl, pyridine, 2-vinyl, pyridine, 2-ethenyl, 2-vinylpyridine PubChem CID: 7521 IUPAC-Name: 2-Ethenylpyridin SMILES: C=CC1=CC=CC=N1

Imidazol, ACS Reagenz, Thermo Scientific™

Imidazol, ACS Reagenz, Thermo Scientific™

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: pyrro b monazole, 1,3-diaza-2,4-cyclopentadiene, imutex, glyoxalin, 1,3-diazole, miazole, iminazole, imidazol, glyoxaline, imidazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: C1=CN=CN1

Imidazol, Reinst, Fisher Chemical

Imidazol, Reinst, Fisher Chemical

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.079 MDL-Nummer: 5183 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: pyrro b monazole, 1,3-diaza-2,4-cyclopentadiene, imutex, glyoxalin, 1,3-diazole, miazole, iminazole, imidazol, glyoxaline, imidazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: C1=CN=CN1

2-Methylimidazol, 99 %, Thermo Scientific™

2-Methylimidazol, 99 %, Thermo Scientific™

CAS: 693-98-1 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005190 InChI-Schlüssel: LXBGSDVWAMZHDD-UHFFFAOYSA-N Synonym: dsstox_gsid_22107, dsstox_rid_76489, dsstox_cid_2107, ccris 2459, unii-t0049z45lz, 2-methylglyoxaline, 2-methyl imidazole, imidazole, 2-methyl, 1h-imidazole, 2-methyl, 2-methylimidazole PubChem CID: 12749 IUPAC-Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1

2-Cyanthiazol, 95 %, Thermo Scientific™

2-Cyanthiazol, 95 %, Thermo Scientific™

CAS: 1452-16-0 Summenformel: C4H2N2S Molekulargewicht (g/mol): 110.134 MDL-Nummer: MFCD09702472 InChI-Schlüssel: ZIRGWUZHKJDYKT-UHFFFAOYSA-N Synonym: 2-cyanothiazol, 2-thiazolecarbonitrile, thiazole-2-carbonitrile, 2-cyanothiazole PubChem CID: 15111480 IUPAC-Name: 1,3-Thiazol-2-Carbonitril SMILES: C1=CSC(=N1)C#N

Imidazol, 99%, Thermo Scientific™™

Imidazol, 99%, Thermo Scientific™™

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.079 InChI-Schlüssel: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: pyrro b monazole, 1,3-diaza-2,4-cyclopentadiene, imutex, glyoxalin, 1,3-diazole, miazole, iminazole, imidazol, glyoxaline, imidazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC-Name: 1H-Imidazol SMILES: C1=CN=CN1

1-Phenyl-1H-tetrazol-5-thiol, 99 %, Thermo Scientific™

1-Phenyl-1H-tetrazol-5-thiol, 99 %, Thermo Scientific™

CAS: 86-93-1 Summenformel: C7H6N4S Molekulargewicht (g/mol): 178.21 MDL-Nummer: MFCD00003129 InChI-Schlüssel: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyltetrazole-thiol, 5-mercapto-1-phenyltetrazol, 1-phenyl-5-tetrazolethione, phenylmercaptotetrazole, mercaptophenyltetrazole, 1-phenyltetrazoline-5-thione, 5-mercapto-1-phenyltetrazole, 1-phenyl-5-mercaptotetrazole, 1-phenyltetrazole-5-thiol, 1-phenyl-1h-tetrazole-5-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC-Name: 1-Phenyl-2H-Tetrazol-5-Thion SMILES: S=C1N=NNN1C1=CC=CC=C1

Pyridin, ≥99 %, ExtraPure, geeignet für die nichtwässrige Titration, Thermo Scientific™

Pyridin, ≥99 %, ExtraPure, geeignet für die nichtwässrige Titration, Thermo Scientific™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Dibenzothiophen, 98 %, Thermo Scientific™

Dibenzothiophen, 98 %, Thermo Scientific™

CAS: 132-65-0 Summenformel: C12H8S Molekulargewicht (g/mol): 184.256 MDL-Nummer: MFCD00004969 InChI-Schlüssel: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: .alpha.-thiafluorene, 1,1'-biphenyl-2,2'-diyl sulfide, unii-z3d4aj1r48, usan, 2,2'-biphenylylene sulfide, alpha-thiafluorene, 9-thiafluorene, dibenzo b,d thiophene, diphenylene sulfide PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC-Name: Dibenzothiophen SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

5-Methylbenzo[b]thiophen, 97 %, Thermo Scientific™

5-Methylbenzo[b]thiophen, 97 %, Thermo Scientific™

CAS: 14315-14-1 Summenformel: C9H8S Molekulargewicht (g/mol): 148.22 MDL-Nummer: MFCD00052509 InChI-Schlüssel: DOHZWDWNQFZIKH-UHFFFAOYSA-N Synonym: 5-methyl benzo b thiophene, benzothiophene, 5-mehyl, 5-methyl-benzothiophene, 5-methylthianaphthene, 5-methyl-benzo b thiophene, 5-methylbenzothiophene, benzo b thiophene, 5-methyl, 5-methylbenzo b thiophene PubChem CID: 84346 IUPAC-Name: 5-Methyl-1-Benzothiophen SMILES: CC1=CC=C2SC=CC2=C1

Pyrazin, ≥ 99 %, Thermo Scientific™™

Pyrazin, ≥ 99 %, Thermo Scientific™™

CAS: 290-37-9 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 InChI-Schlüssel: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: mu-pyrazine;, mixture, 1,4-diazin, ccris 1331, pyrazin, 1,4-diazabenzene, piazine, paradiazine, p-diazine, 1,4-diazine PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC-Name: Pyrazin SMILES: C1=CN=CC=N1

Schwefeltrioxid Pyridin-Komplex, Thermo Scientific™

Schwefeltrioxid Pyridin-Komplex, Thermo Scientific™

CAS: 26412-87-3 Summenformel: C5H5NO3S Molekulargewicht (g/mol): 159.16 MDL-Nummer: MFCD00012437 InChI-Schlüssel: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine-sulfur trioxide, sulfur trioxide-pyridine, active sulfure trioxide, pyridine-sulfur trioxide complex, sulfur trioxide, compd. with pyridine, pyridine compound with sulfur trioxide 1:1, pyridine sulfotrioxide, pyridine; sulfur trioxide, sulfur trioxide pyridine complex, pyridine sulfur trioxide PubChem CID: 168533 IUPAC-Name: Pyridin; Sulfonylidenoxidan SMILES: O=S(=O)=O.C1=CC=NC=C1

Pyridin, 99+%, ACS-Reagenz, Thermo Scientific™

Pyridin, 99+%, ACS-Reagenz, Thermo Scientific™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Pyridin, ≥99 %, Thermo Scientific™

Pyridin, ≥99 %, Thermo Scientific™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Pyridin, wasserfrei, >99.5 %, Thermo Scientific™

Pyridin, wasserfrei, >99.5 %, Thermo Scientific™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

5-Methyl-1H-tetrazol, 97 %, Thermo Scientific™

5-Methyl-1H-tetrazol, 97 %, Thermo Scientific™

CAS: 4076-36-2 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.082 MDL-Nummer: MFCD00129971 InChI-Schlüssel: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyl-1h-1,2,3,4-tetraazole, 2h-tetrazole, 5-methyl, 5-methyl-2h-1,2,3,4-tetrazole, 5-methyl-1h-1,2,3,4-tetrazole, tetrazole, 5-methyl, 5-methyl-1h-tertazole, 1h-tetrazole, 5-methyl, 5-methyl tetrazole, 5-methyl-1h-tetrazole, 5-methyltetrazole PubChem CID: 138107 IUPAC-Name: 5-Methyl-2H-Tetrazol SMILES: CC1=NNN=N1

Indol, 99 %, Thermo Scientific™

Indol, 99 %, Thermo Scientific™

CAS: 120-72-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00005607 InChI-Schlüssel: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indol german, caswell no. 498b, 2,3-benzopyrole, benzopyrrole, 1-azaindene, ketole, 1-benzazole, 2,3-benzopyrrole, indol, indole PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC-Name: 1H-Indol SMILES: C1=CC=C2C(=C1)C=CN2

3-Hexylthiophen, 98 %, Thermo Scientific™

3-Hexylthiophen, 98 %, Thermo Scientific™

CAS: 1693-86-3 Summenformel: C10H16S Molekulargewicht (g/mol): 168.3 MDL-Nummer: MFCD00143181 InChI-Schlüssel: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-hexylthiophene, 97+%, 3-hexylthiophene, poly, pubchem8861, hexylthiophene 3-, 4-hexylthiophene, 3-hexylthiophen, 3-hexylthiopene, thiophene, 3-hexyl, 3-n-hexylthiophene PubChem CID: 566849 IUPAC-Name: 3-Hexylthiophen SMILES: CCCCCCC1=CSC=C1

Isochinolin, 97 %, Thermo Scientific™

Isochinolin, 97 %, Thermo Scientific™

CAS: 119-65-3 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006898,MFCD31699977 InChI-Schlüssel: AWJUIBRHMBBTKR-UHFFFAOYSA-N Synonym: isochinolin czech, .beta.-quinoline, 3,4-benzopyridine, 2-benzanine, beta-quinoline, benzo c pyridine, isochinolin, 2-benzazine, 2-azanaphthalene PubChem CID: 8405 ChEBI: CHEBI:16092 IUPAC-Name: isoquinoline SMILES: C1=CC=C2C=NC=CC2=C1

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

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

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

4,5-Dicyanimidazol, 99 %, Thermo Scientific™

4,5-Dicyanimidazol, 99 %, Thermo Scientific™

CAS: 1122-28-7 Summenformel: C5H2N4 Molekulargewicht (g/mol): 118.10 MDL-Nummer: MFCD00005194 InChI-Schlüssel: XGDRLCRGKUCBQL-UHFFFAOYSA-N Synonym: 4,5-dicyano-1h-imidazole, acmc-1brr7, imidazole-4,5-dinitrile, moa 7, 4, 5-dicyanoimidazole, pubchem7602, activator, 4,5-imidazoledicarbonitrile, imidazole-4,5-dicarbonitrile, 4,5-dicyanoimidazole PubChem CID: 70729 IUPAC-Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N

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