Heteroaromatic compounds

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

Pyridin, 99.5 %, Extratrocken über Molekularsieb, AcroSeal™, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 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

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: 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

Pyridin, 99+%, ExtraPure, ACROS Organics™

Pyridin, 99+%, ExtraPure, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 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

Alfa Aesar™ Pyrrol, ≥ 98 %

Alfa Aesar™ Pyrrol, ≥ 98 %

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-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: 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

Pyrrol, 99 %, reinst, ACROS Organics™

Pyrrol, 99 %, reinst, ACROS Organics™

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

2-Vinylpyridin, stabilisiert 97 %, ACROS Organics™

2-Vinylpyridin, stabilisiert 97 %, ACROS Organics™

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

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: 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: C1=CN=CN1

Imidazol, ACS Reagenz, ACROS Organics™

Imidazol, ACS Reagenz, ACROS Organics™

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: C1=CN=CN1

2-Methylimidazol, 99 %, ACROS Organics™

2-Methylimidazol, 99 %, ACROS Organics™

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

Alfa Aesar™ 2-Cyanthiazol, 95 %

Alfa Aesar™ 2-Cyanthiazol, 95 %

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

Alfa Aesar™ 1-Phenyl-1H-tetrazol-5-thiol, 99 %

Alfa Aesar™ 1-Phenyl-1H-tetrazol-5-thiol, 99 %

CAS: 86-93-1 Summenformel: C7H6N4S Molekulargewicht (g/mol): 178.21 MDL-Nummer: MFCD00003129 InChI-Schlüssel: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol, 1-phenyltetrazole-5-thiol, 1-phenyl-5-mercaptotetrazole, 5-mercapto-1-phenyltetrazole, 1-phenyltetrazoline-5-thione, mercaptophenyltetrazole, phenylmercaptotetrazole, 1-phenyl-5-tetrazolethione, 5-mercapto-1-phenyltetrazol, 1-phenyltetrazole-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, ACROS Organics™

Pyridin, ≥99 %, ExtraPure, geeignet für die nichtwässrige Titration, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 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

Fluorwasserstoff-Pyridin, 65-70 %, ACROS Organics™

Fluorwasserstoff-Pyridin, 65-70 %, ACROS Organics™

CAS: 32001-55-1 Summenformel: C5H6FN Molekulargewicht (g/mol): 99.11 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

Imidazol, 99%, ACROS Organics™

Imidazol, 99%, ACROS Organics™

CAS: 288-32-4 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.079 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: C1=CN=CN1

Pyridin, 99+%, ACS-Reagenz, ACROS Organics™

Pyridin, 99+%, ACS-Reagenz, ACROS Organics™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 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

Alfa Aesar™ Dibenzothiophen, 98 %

Alfa Aesar™ Dibenzothiophen, 98 %

CAS: 132-65-0 Summenformel: C12H8S Molekulargewicht (g/mol): 184.256 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

Alfa Aesar™ 5-Methyl-1H-tetrazol, 97 %

Alfa Aesar™ 5-Methyl-1H-tetrazol, 97 %

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

Pyrazin, ≥ 99 %, ACROS Organics™

Pyrazin, ≥ 99 %, ACROS Organics™

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

5-Methylbenzo[b]thiophen, 97 %, Alfa Aesar™

5-Methylbenzo[b]thiophen, 97 %, Alfa Aesar™

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

Indol, 99 %, ACROS Organics™

Indol, 99 %, ACROS Organics™

CAS: 120-72-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 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

Pyridin, wasserfrei, >99.5 %, Alfa Aesar™

Pyridin, wasserfrei, >99.5 %, Alfa Aesar™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 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

Pyridin, ≥99 %, Alfa Aesar™

Pyridin, ≥99 %, Alfa Aesar™

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 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

Schwefeltrioxid Pyridin-Komplex, ACROS Organics™

Schwefeltrioxid Pyridin-Komplex, ACROS Organics™

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 complex, pyridine; sulfur trioxide, pyridine sulfotrioxide, pyridine compound with sulfur trioxide 1:1, sulfur trioxide, compd. with pyridine, pyridine-sulfur trioxide complex, active sulfure trioxide, sulfur trioxide-pyridine, pyridine-sulfur trioxide PubChem CID: 168533 IUPAC-Name: Pyridin; Sulfonylidenoxidan SMILES: O=S(=O)=O.C1=CC=NC=C1

2-Cyanpyridin 99 %, ACROS Organics™

2-Cyanpyridin 99 %, ACROS Organics™

CAS: 100-70-9 Summenformel: C6H4N2 Molekulargewicht (g/mol): 104.11 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

3-Hexylthiophen, 98 %, ACROS Organics™

3-Hexylthiophen, 98 %, ACROS Organics™

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

Isochinolin, 97 %, ACROS Organics™

Isochinolin, 97 %, ACROS Organics™

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

Alfa Aesar™ Isochinolin, ≥ 97 %

Alfa Aesar™ Isochinolin, ≥ 97 %

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

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