L(+)-Ascorbinsäure, 99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: L-Ascorbinsäure,Ascorbinsäure,L-Ascorbat,Ascorbat,L+-Ascorbinsäure,Cevitaminsäure,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
L(+)-Ascorbinsäure, Reagenz ACS ≥99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Diethylmalonat, 99 %, Thermo Scientific Chemicals
CAS: 105-53-3 Summenformel: C7H12O4 Molekulargewicht (g/mol): 160.169 MDL-Nummer: MFCD00009195 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC
Guanosin 5'-Monophosphat, Dinatriumsalzhydrat, 97 %
CAS: 5550-12-9 Summenformel: C10H12N5Na2O8P Molekulargewicht (g/mol): 407.19 MDL-Nummer: MFCD00151238 InChI-Schlüssel: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC-Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
D-Galacturonsäuremonohydrat, 97 %, Thermo Scientific Chemicals
CAS: 91510-62-2 Summenformel: C6H9O7 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00071585 InChI-Schlüssel: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC-Name: (2S,3R,4S,5R,6S)-3,4,5,6-Tetrahydroxyoxan-2-Carbonsäure;hydrat SMILES: *
3-Methyl-1-Butanol, Isomer-Gemisch, 99 %, Thermo Scientific Chemicals
CAS: 123-51-3 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00002934 InChI-Schlüssel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-Name: 3-Methylbutan-1-ol SMILES: CC(C)CCO
2-Ethyl-2-(Hydroxymethyl)-1,3-Propandiol, 98 %, Thermo Scientific Chemicals
CAS: 77-99-6 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00004694 InChI-Schlüssel: ZJCCRDAZUWHFQH-UHFFFAOYSA-N Synonym: trimethylolpropane,2-ethyl-2-hydroxymethyl propane-1,3-diol,ethriol,2-ethyl-2-hydroxymethyl-1,3-propanediol,hexaglycerine,ettriol,etriol,trimethylol propane,tmp alcohol,1,1,1-tris hydroxymethyl propane PubChem CID: 6510 IUPAC-Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol SMILES: CCC(CO)(CO)CO
Hydroxyaceton, 95 %, Thermo Scientific Chemicals
CAS: 116-09-6 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00004669 InChI-Schlüssel: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC-Name: 1-Hydroxypropan-2-on SMILES: CC(=O)CO
n-Buttersäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 106-31-0 Summenformel: C8H14O3 Molekulargewicht (g/mol): 158.20 MDL-Nummer: MFCD00009389 InChI-Schlüssel: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC-Name: Butanoylbutanoat SMILES: CCCC(=O)OC(=O)CCC
3-Methylbutyraldehyd, 98 %, Thermo Scientific Chemicals
CAS: 590-86-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00007014 InChI-Schlüssel: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC-Name: 3-Methylbutan SMILES: CC(C)CC=O
Cyclohexanmethanol, 99 %, Thermo Scientific Chemicals
CAS: 100-49-2 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 InChI-Schlüssel: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC-Name: Cyclohexylmethanol SMILES: C1CCC(CC1)CO
4'-Methylacetophenon, 96 %, Thermo Scientific Chemicals
CAS: 122-00-9 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00008751 InChI-Schlüssel: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC-Name: 1-(4-Methylphenyl)Ethanon SMILES: CC(=O)C1=CC=C(C)C=C1
Haematein, Thermo Scientific Chemicals
CAS: 475-25-2 Summenformel: C16H12O6 Molekulargewicht (g/mol): 300.27 MDL-Nummer: MFCD00036187 InChI-Schlüssel: HLUCICHZHWJHLL-UHFFFAOYNA-N Synonym: hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein PubChem CID: 10138 IUPAC-Name: 5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one SMILES: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O
Diethylenglycol, 99 %, Thermo Scientific Chemicals
CAS: 111-46-6 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00002882 InChI-Schlüssel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO
3-Phenylpropionaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 104-53-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00007021 InChI-Schlüssel: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC-Name: 3-Penylpropanal SMILES: C1=CC=C(C=C1)CCC=O