L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: 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 navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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D-Galacturonic acid monohydrate, 97%

CAS: 91510-62-2 Molekylær formel: C6H9O7 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00071585 InChI nøgle: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC navn: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-carboxylsyre;hydrat SMIL: *

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Diethyl malonate, 99%

CAS: 105-53-3 Molekylær formel: C7H12O4 Molekylvægt (g/mol): 160.169 MDL nummer: MFCD00009195 InChI nøgle: 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 navn: diethylpropandioat SMIL: CCOC(=O)CC(=O)OCC

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Guanosin 5'-monophosphat, dinatriumsalthydrat, 97%, Thermo Scientific Chemicals

CAS: 5550-12-9 Molekylær formel: C10H12N5Na2O8P Molekylvægt (g/mol): 407.19 MDL nummer: MFCD00151238 InChI nøgle: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC navn: dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMIL: [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

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L(+)-askorbinsyre, 99 %, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: 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 navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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2-Mercaptoethanol, 99%, pure

CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMIL: OCCS

Thermo Scientific Chemicals D-Glucose-6-phosphat dinatriumsalthydrat, 98 %

CAS: 3671-99-6 Molekylær formel: C6H11Na2O9P Molekylvægt (g/mol): 304.10 MDL nummer: MFCD00136037 InChI nøgle: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonym: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal PubChem CID: 18594434 IUPAC navn: dinatrium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl]phosphat SMIL: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O

3-methylbutyraldehyd, 98 %, Thermo Scientific Chemicals

CAS: 590-86-3 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00007014 InChI nøgle: 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 navn: 3-methylbutanal SMIL: CC(C)CC=O

Hematein

CAS: 475-25-2 Molekylær formel: C16H12O6 Molekylvægt (g/mol): 300.27 MDL nummer: MFCD00036187 InChI nøgle: 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 navn: 3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-9-on SMIL: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O

1,2-Pentanediol, 96%

CAS: 5343-92-0 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00010736 InChI nøgle: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC navn: pentan-1,2-diol SMIL: CCCC(O)CO

cis-2-buten-1,4-diol, 97 %, Thermo Scientific Chemicals

CAS: 6117-80-2 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.11 MDL nummer: MFCD00002924,MFCD00063207 InChI nøgle: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonym: cis-2-butene-1,4-diol,z-2-butene-1,4-diol,cis-butenediol,unii-za7vgu6scv,cis-1,4-dihydroxy-2-butene,z-but-2-ene-1,4-diol,2-butene-1,4-diol,2z-but-2-ene-1,4-diol,2-butene-1,4-diol, z,za7vgu6scv PubChem CID: 643790 SMIL: OC\C=C/CO

2,2-dimethyl-4-pentenal, 97%, stabiliseret, Thermo Scientific Chemicals

Thermo Scientific Chemicals L(-)-Fukose, 97 %

CAS: 2438-80-4 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00135607 InChI nøgle: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonym: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 SMIL: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

1,8-dihydroxyanthraquinon, 95 %, Thermo Scientific Chemicals

CAS: 117-10-2 Molekylær formel: C₁₄H₈O₄ Molekylvægt (g/mol): 240.21 MDL nummer: MFCD00001211 InChI nøgle: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC navn: 1,8-dihydroxyanthracen-9,10-dion SMIL: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

4-nitrobenzendiazoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 456-27-9 Molekylær formel: C6H4BF4N3O2 Molekylvægt (g/mol): 236.92 MDL nummer: MFCD00012005 InChI nøgle: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC navn: 4-nitrobenzendiazonium;tetrafluorborat SMIL: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N