Heteroaromatiska föreningar
2-n-Hexylthiophene, 98%
CAS: 18794-77-9 Molekylformel: C10H16S Molekylvikt (g/mol): 168.30 MDL-nummer: MFCD00022535 InChI-nyckel: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC-namn: 2-hexyltiofen LEDER: CCCCCCC1=CC=CS1
Pyrrole, 99%, extra pure
CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: 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-namn: 1H-pyrrol LEDER: N1C=CC=C1
Thianaphthene, 97%
CAS: 95-15-8 Molekylformel: C8H6S Molekylvikt (g/mol): 134.2 MDL-nummer: MFCD00005864 InChI-nyckel: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC-namn: 1-bensotiofen LEDER: C1=CC=C2C(=C1)C=CS2
Sulfur trioxide-pyridine complex, 98%, active SO3 ca 48-50%
CAS: 26412-87-3 Molekylformel: C5H5NO3S Molekylvikt (g/mol): 159.16 MDL-nummer: MFCD00012437 InChI-nyckel: 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 LEDER: O=S(=O)=O.C1=CC=NC=C1
Pyrrole, 98+%
CAS: 109-97-7 Molekylformel: C4H5N Molekylvikt (g/mol): 67.09 MDL-nummer: MFCD00005216 InChI-nyckel: 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-namn: 1H-pyrrol LEDER: N1C=CC=C1
2-etylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-62-4 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005192 InChI-nyckel: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC-namn: 2-etyl-lH-imidazol LEDER: CCC1=NC=CN1
Thiophene, 99+%, extra pure
CAS: 110-02-1 Molekylformel: C4H4S Molekylvikt (g/mol): 84.14 MDL-nummer: MFCD00005413 InChI-nyckel: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonym: thiofuran,thiole,thiophen,thiotetrole,thiacyclopentadiene,divinylene sulfide,thiaphene,thiofuram,thiofurfuran,furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC-namn: tiofen LEDER: S1C=CC=C1
3-n-oktyltiofen, 97 %, Thermo Scientific Chemicals
CAS: 65016-62-8 Molekylformel: C12H20S Molekylvikt (g/mol): 196.352 MDL-nummer: MFCD00085281 InChI-nyckel: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC-namn: 3-oktyltiofen LEDER: CCCCCCCCC1=CSC=C1
3(5)-Phenyl-1H-pyrazole, 99+%
CAS: 2458-26-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00159654 InChI-nyckel: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC-namn: 5-fenyl-lH-pyrazol LEDER: N1N=CC=C1C1=CC=CC=C1
Pyridine, 99+%, for analysis
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 MDL-nummer: MFCD00011732 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1
Pyridin, 99,8 %, för biokemi, AcroSeal™ , Thermo Scientific Chemicals
CAS: 110-86-1 Molekylformel: C5H5N Molekylvikt (g/mol): 79.1 InChI-nyckel: 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-namn: pyridin LEDER: C1=CC=NC=C1
2,5-Dimethylpyrazine, 99%
CAS: 123-32-0 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00006147 InChI-nyckel: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC-namn: 2,5-dimetylpyrazin LEDER: CC1=CN=C(C=N1)C