Organiske syrer
Succininsyre, 99%
CAS: 110-15-6 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00002789 InChI nøgle: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC navn: butandisyre SMIL: OC(=O)CCC(O)=O
Oxalsyredihydrat, 99,5+%, ACS-reagens
CAS: 6153-56-6 Molekylær formel: C2H6O6 Molekylvægt (g/mol): 126.064 MDL nummer: MFCD00149102 InChI nøgle: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: oxalic acid dihydrate,ethanedioic acid, dihydrate,unii-0k2l2ij59o,ethanedioic acid dihydrate,oxalic acid, dihydrate,oxalicacid dihydrate,dihydrate oxalic acid,oxalic acid di-hydrate,pubchem17416,acmc-209mtm PubChem CID: 61373 IUPAC navn: oxalsyre;dihydrat SMIL: C(=O)(C(=O)O)O.O.O
Gallinsyre, 98%
CAS: 149-91-7 Molekylær formel: C7H6O5 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD00002510 InChI nøgle: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC navn: 3,4,5-trihydroxybenzoesyre SMIL: OC(=O)C1=CC(O)=C(O)C(O)=C1
Citronsyre monohydrat, 99,5 %, til analyse
CAS: 5949-29-1 Molekylær formel: C6H10O8 Molekylvægt (g/mol): 210.138 MDL nummer: MFCD00149972 InChI nøgle: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
Smørsyre natriumsalt, 98 %
CAS: 156-54-7 Molekylær formel: C4H7NaO2 Molekylvægt (g/mol): 110.09 MDL nummer: MFCD00002816 InChI nøgle: MFBOGIVSZKQAPD-UHFFFAOYSA-M Synonym: sodium butyrate,sodium butanoate,butyric acid sodium salt,butanoic acid, sodium salt,butyrate sodium,butyric acid, sodium salt,sodium n-butyrate,sodium propanecarboxylate,butyric acid, na,butanoic acid, sodium salt 1:1 PubChem CID: 5222465 ChEBI: CHEBI:64103 SMIL: [Na+].CCCC([O-])=O
trans-cinnaminsyre, 98+%
CAS: 140-10-3 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD00004369 InChI nøgle: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid,trans-cinnamic acid,e-cinnamic acid,3-phenylacrylic acid,trans-3-phenylacrylic acid,zimtsaeure,2e-3-phenylprop-2-enoic acid,3-phenylprop-2-enoic acid,3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC navn: (E)-3-phenylprop-2-ensyre SMIL: C1=CC=C(C=C1)C=CC(=O)O
1,3-Dimethylbarbitursyre, 99% (tørvægt), vand <6%
CAS: 769-42-6 Molekylær formel: C6H8N2O3 Molekylvægt (g/mol): 156.141 MDL nummer: MFCD00006675 InChI nøgle: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid,n,n'-dimethylbarbituric acid,2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl,1,3-dimethylbarbituricacid,barbituric acid, 1,3-dimethyl,1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione,1,3-dimethyl barbituric acid,1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione,1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione,1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC navn: 1,3-dimethyl-1,3-diazinan-2,4,6-trion SMIL: CN1C(=O)CC(=O)N(C1=O)C
D(-)-vinsyre, 99%
CAS: 147-71-7 Molekylær formel: C4H6O6 Molekylvægt (g/mol): 150.09 MDL nummer: MFCD00004238 InChI nøgle: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: d-tartaric acid,d---tartaric acid,2s,3s-2,3-dihydroxysuccinic acid,d--tartaric acid,d-threaric acid,--d-tartaric acid,2s,3s-2,3-dihydroxybutanedioic acid,--tartaric acid,s,s-tartaric acid,2s,3s---tartaric acid PubChem CID: 439655 ChEBI: CHEBI:15672 SMIL: OC(C(O)C(O)=O)C(O)=O
Benzoesyre, 99,5%, til analyse
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
Eddikesyre, 99,5%, ren
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O
Eddikesyre, 99,7+%, ACS-reagens
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O
Eddikesyre, 99,8 %, til analyse
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O
Myresyre, 99%, til analyse
CAS: 64-18-6 Molekylær formel: CH2O2 Molekylvægt (g/mol): 46.025 MDL nummer: MFCD00003297 InChI nøgle: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC navn: myresyre SMIL: C(=O)O
Eddikesyre, 80% vol., opløsning i vand
CAS: 64-19-7 Molekylær formel: C2H4O2 Molekylvægt (g/mol): 60.05 MDL nummer: MFCD00036152 InChI nøgle: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC navn: eddikesyre SMIL: CC(O)=O