Organoheterozyklische Verbindungen
Pyrazin, ≥ 99 % (Trockengewicht) Wasser < 1.0 %, Thermo Scientific Chemicals
CAS: 290-37-9 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 MDL-Nummer: MFCD00006122 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
Kreatinin, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N
Ethylviologendibromid, 97 %, Thermo Scientific Chemicals
CAS: 53721-12-3 Summenformel: C14H18Br2N2 Molekulargewicht (g/mol): 374.11 InChI-Schlüssel: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC-Name: 1-Ethyl-4-(1-Ethylpyridin-1-ium-4-yl)Pyridin-1-ium;Dibromid SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
Thermo Scientific Chemicals Cytosin, ≥ 98 %
CAS: 71-30-7 Summenformel: C4H5N3O Molekulargewicht (g/mol): 111.10 MDL-Nummer: MFCD00006034 InChI-Schlüssel: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMILES: NC1=CC=NC(=O)N1
Thermo Scientific Chemicals DL-alpha-Liponsäure, ≥ 98 %
CAS: 1077-28-7 Summenformel: C8H14O2S2 Molekulargewicht (g/mol): 206.32 MDL-Nummer: MFCD00005474 InChI-Schlüssel: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC-Name: 5-(Dithiolan-3-yl)Pentanosäure SMILES: OC(=O)CCCCC1CCSS1
Phthalsäureanhydrid, ACS Reagenz, Thermo Scientific Chemicals
CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
Thymin, 99 %, Thermo Scientific Chemicals
CAS: 65-71-4 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006026 InChI-Schlüssel: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC-Name: 5-Methyl-1H-Pyrimidin-2,4-Dion SMILES: CC1=CNC(=O)NC1=O
Bis-(pinakolato)-dibor, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Xanthin, 98 %, Thermo Scientific Chemicals
CAS: 69-89-6 Summenformel: C5H4N4O2 Molekulargewicht (g/mol): 152.11 MDL-Nummer: MFCD00078453 InChI-Schlüssel: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC-Name: 3,7-Dihydropurin-2,6-Dion SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2
1,2,4,5-Benzoltetracarbonsäure Anhydrid 99 %, Thermo Scientific Chemicals
CAS: 89-32-7 Summenformel: C10H2O6 Molekulargewicht (g/mol): 218.12 MDL-Nummer: MFCD00005005 InChI-Schlüssel: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC-Name: Furo[3,4-f][2]Benzofuran-1,3,5,7-Tetron SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
![Pyrrolo[2,1-f][1,2,4]triazin-4-amin, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-159326-68-8.jpg-250.jpg)
Pyrrolo[2,1-f][1,2,4]triazin-4-amin, Thermo Scientific Chemicals
CAS: 159326-68-8 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD08234647 InChI-Schlüssel: VSPXQZSDPSOPRO-UHFFFAOYSA-N IUPAC-Name: Pyrrolo[2,1-f][1,2,4]triazin-4-amin SMILES: NC1=NC=NN2C=CC=C12
4-Methyltetrahydropyran, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 4717-96-8 Molekulargewicht (g/mol): 100.16
1-Methyl-1H-pyrazol-3-amin, 97 %, Thermo Scientific™
CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 InChI-Schlüssel: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC-Name: 1-Methylpyrazol-3-Amin SMILES: CN1C=CC(=N1)N
Phthalocyanin, Thermo Scientific Chemicals
CAS: 574-93-6 Summenformel: C32H18N8 Molekulargewicht (g/mol): 514.552 MDL-Nummer: MFCD00005085 InChI-Schlüssel: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonym: phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 PubChem CID: 5282330 ChEBI: CHEBI:34921 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
1-Aminopyrrol, Thermo Scientific Chemicals
CAS: 765-39-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC-Name: 1H-Pyrrol-1-amin SMILES: NN1C=CC=C1