Biochemicals

Methyl 3-aminobenzoate 98%, ACROS Organics™

CAS.: 4526-07-2 Summenformel: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL-Nummer: MFCD00017102 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne, 1,4-bis trimethylsilyl butadiyne, 1,4-bis trimethylsilyl buta-1,3-diyne, trimethyl 4-trimethylsilylbuta-1,3-diynyl silane, btmsbd, acmc-1ctvu, bis trimethylsiyl butadiyne, ksc491i6r, bis trimethylsilyl-1,3-butadiyne, bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C 5GR 3-Aminobenzoesäuremethylester, 98%

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecolin Hydrobromid, 98+%

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, For biochemistry, ACROS Organics™

CAS.: 57-50-1 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 5KG D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

L-Histidine, 98+%, Alfa Aesar™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL-Nummer: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N L-HISTIDINE, 99% 100G

Starch, for analysis, soluble, ACROS Organics™

CAS.: 9005-84-9 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 1KG Stärke, zur Analyse, löslich

Ethylenediaminetetraacetic acid, ferric sodium salt trihydrate, 98%, pure, ACROS Organics™

CAS.: 15708-41-5 Summenformel: C10H12FeN2NaO8 Molecular Weight (g/mol): 367.047 MDL-Nummer: MFCD00798117 InChI Key: MKWYFZFMAMBPQK-UHFFFAOYSA-J Synonym: sodium feredetate, edta ferric sodium salt, calmosine, sodium ironedetate, edta iron iii sodium salt, ferisan, sytron, sequestrene nafe, sodium iron edta, ferric sodium edta PubChem CID: 27461 ChEBI: CHEBI:78292 IUPAC Name: sodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;iron(3+) SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3] 250GR Ethylendiamin-N,N,N',N'-tetraessigsäure Eisen(III)-Natriumsalz Trihydrat, 98%, pure

Glycylglycine, 99+%, ACROS Organics™

CAS.: 556-50-3 Summenformel: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL-Nummer: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine, n-glycylglycine, diglycine, gly-gly, glycine dipeptide, glycine, glycyl, glycyl-glycine, glycine, n-glycyl, gly2, 2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N 25GR Glycyl-glycin, 99+%

Taurocholic acid, sodium salt hydrate, 98%, ACROS Organics™

CAS.: 345909-26-4 Summenformel: C26H46NNaO8S Molecular Weight (g/mol): 555.703 InChI Key: RDAJAQDLEFHVNR-NEMAEHQESA-M Synonym: Sodium taurocholate hydrate PubChem CID: 23687511 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate;hydrate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+] 100GR Taurocholsäure Natriumsalz Hydrat, 98%

Castor oil, ACROS Organics™

CAS.: 61791-12-6 MDL-Nummer: MFCD00130879 2.5KG Ricinusöl

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS.: 53-84-9 Summenformel: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 MDL-Nummer: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 5GR beta-Nicotinamidadenindinucleotid Hydrat, 98+%

D(+)-Galactose, 99+%, Acros Organics™

CAS.: 59-23-4 Summenformel: C6H12O6 MDL-Nummer: MFCD00063833 5KG D(+)-Galactose, 99+%

Boc-L-serine, 99%, anhydrous, ACROS Organics™

CAS.: 3262-72-4 Summenformel: C8H15NO5 Molecular Weight (g/mol): 205.21 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-ser-oh, n-boc-l-serine, boc-l-serine, n-tert-butoxycarbonyl-l-serine, n-boc-serine, s-n-boc-serine, n-tert-butoxycarbonyl serine, s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid, n-t-butoxycarbonyl-l-serine, boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O 5GR N-t-BOC-L-Serin, 99%, wasserfrei

DL-2,3-Diaminopropionic acid monohydrochloride, 99%, ACROS Organics™

CAS.: 54897-59-5 Summenformel: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL-Nummer: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl 25GR DL-2,3-Diaminopropionsäure Hydrochlorid, 99%

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

Alfa Aesar™ myo-Inositol, 99%

CAS.: 87-89-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O 100GR myo-Inositol, 99%

Alfa Aesar™ L-(-)-Fucose, 99%

CAS.: 2438-80-4 Summenformel: C6H12O5 Molecular Weight (g/mol): 164.157 MDL-Nummer: MFCD00069812 InChI Key: PNNNRSAQSRJVSB-KCDKBNATSA-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 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O L-(-)-FUCOSE, 98% 5G

Human Gemin 2, Synthetic Peptide, Invitrogen™

Synthetic Peptide SIP1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Human METTL7A, Synthetic Peptide, Invitrogen™

Synthetic Peptide MettL7A Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ N-Methyl-L-alanine, 98%

CAS.: 3913-67-5 Summenformel: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL-Nummer: MFCD00037241 InChI Key: GDFAOVXKHJXLEI-VKHMYHEASA-N Synonym: n-methyl-l-alanine, alanine, n-methyl-, l, n-methylalanine, 2s-2-methylamino propanoic acid, h-n-me-ala-oh, l-alanine, n-methyl, alanine, n-methyl, s-n-methylalanine, s-2-methylamino propanoic acid, n-, a-methyl-l-alanine PubChem CID: 5288725 ChEBI: CHEBI:17519 IUPAC Name: (2S)-2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC 1GR N-Methyl-L-alanine, 98%

Indole-2-carboxylic acid, 99%, ACROS Organics™

CAS.: 1477-50-5 Summenformel: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-Nummer: MFCD00005611 InChI Key: HCUARRIEZVDMPT-UHFFFAOYSA-N Synonym: indole-2-carboxylic acid, 2-carboxyindole, 2-indolecarboxylic acid, indol-2-carboxylic acid, 1h-indolecarboxylic acid, indole-2-carboxylate, 2-indolylformic acid, 2-indole carboxylic acid, 1h-indol-2-carbons, carboxyindole PubChem CID: 72899 IUPAC Name: 1H-indole-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)O 10GR Indol-2-carbonsäure, 99%

N-BOC-Piperidine-2-carboxylic acid, +97%, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL-Nummer: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid, 1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 1-boc-piperidine-2-carboxylic acid, n-boc-dl-pipecolinic acid, n-boc-piperidine-2-carboxylic acid, boc-dl-pip-oh, n-boc-pipecolic acid, 1-n-boc-2-piperidinecarboxylic acid, 1-tert-butoxy carbonyl piperidine-2-carboxylic acid, 1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 50GR N-BOC-2-Piperidincarbonsäure, 97+%

cis-4-Hydroxy-D-proline, 99%, ACROS Organics™

CAS.: 2584-71-6 Summenformel: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL-Nummer: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline, h-d-cis-hyp-oh, 2r,4r-4-hydroxypyrrolidine-2-carboxylic acid, d-cis-hydroxyproline, d-allo-hydroxyproline, d-proline, 4-hydroxy-, 4r, 4r-4-hydroxy-d-proline, d-cis-4-hydroxyproline, cis-4-hydroxy-d-prolin, 2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O 1GR cis-4-Hydroxy-D-prolin, 99%

Alfa Aesar™ L-Tyrosine ethyl ester hydrochloride, 99%

CAS.: 4089-07-0 Summenformel: C11H16ClNO3 Molecular Weight (g/mol): 245.703 MDL-Nummer: MFCD00063047 InChI Key: BQULAXAVRFIAHN-PPHPATTJSA-N Synonym: l-tyrosine ethyl ester hydrochloride, h-tyr-oet.hcl, ethyl l-tyrosinate hydrochloride, unii-fap58daz1e, s-ethyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride, h-tyr-oet hcl, tyrosine ethyl ester hydrochloride, fap58daz1e, tyrosine, ethyl ester, hydrochloride, l-tyrosine, ethyl ester hydrochloride PubChem CID: 2724939 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: CCOC(=O)C(CC1=CC=C(C=C1)O)N.Cl L-TYROSINE ETHYL ESTER HYDROCHLORIDE, 99%25G

cis-2-(tert-Butoxycarbonylamino)-1-cyclopentanecarboxylic acid, 98%, ACROS Organics™

CAS.: 136315-70-3 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 InChI Key: BUEPEVBYNBQNED-SFYZADRCSA-N Synonym: 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-boc-amino cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonylamino-1-cyclopentanecarboxylic acid, cis-2-bocamino-cyclopentanecarboxylic acid, cis-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid, +/--cis-2-boc-amino cyclopentanecarboxylic acid, 1r,2s-2-tert-butoxycarbonyl amino cyclopentane-1-carboxylic acid PubChem CID: 1268160 IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC1C(=O)O 1GR cis-2-(tert.-Butoxycarbonylamino)-1-cyclopentancarbonsäure, 98%

Procaine hydrochloride, 99%, ACROS Organics™

CAS.: 51-05-8 Summenformel: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL-Nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 500GR Procain Hydrochlorid, 99%

5-Methyl-DL-tryptophan, 98%, ACROS Organics™

CAS.: 951-55-3 Summenformel: C12H14N2O2 Molecular Weight (g/mol): 218.256 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan, 5-methyltryptophan, 2-amino-3-5-methyl-1h-indol-3-yl propanoic acid, tryptophan, 5-methyl, dl-5-methyltryptophan, 5-methyl-tryptophan, 2-amino-3-5-methylindol-3-yl propanoic acid, 5-methyl tryptophan, dl, 5-methyltryptophan #, pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N 1GR 5-Methyl-DL-tryptophan, 98%

Alfa Aesar™ (S)-(+)-Prolinol, 98%

CAS.: 23356-96-9 Summenformel: C5H11NO Molecular Weight (g/mol): 101.149 MDL-Nummer: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol, l-+-prolinol, s-pyrrolidin-2-ylmethanol, s-+-2-pyrrolidinemethanol, s-prolinol, 2s-pyrrolidin-2-ylmethanol, l +-prolinol, 2s-pyrrolidin-2-yl methanol, s-+-2-hydroxymethyl pyrrolidine, s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO (S)-(+)-PROLINOL, 99% 1G

2-Methyl-5-nitrobenzoic acid, 99+%, ACROS Organics™

CAS.: 1975-52-6 Summenformel: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-Nummer: MFCD00007371 InChI Key: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzoic acid, 5-nitro-o-toluic acid, benzoic acid, 2-methyl-5-nitro, 2-methyl-5-nitro-benzoic acid, 5-nitro-2-methylbenzoic acid, rarechem al bo 0285, 5-nitro-2-methyl benzoic acid, 2-methyl-5-nitro benzoic acid, 2-methyl-5-nitrobenzoic acid, pubchem2244 PubChem CID: 519683 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O 5GR 2-Methyl-5-nitrobenzoesäure, 99+%

Human Bmf, Synthetic Peptide, Invitrogen™

Synthetic Peptide Bmf Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Carmine, Pure, Certified (Alum Lake of Carminic Acid), ACROS Organics™

CAS.: 1390-65-4 Summenformel: C22H20O13 Molecular Weight (g/mol): 492.389 MDL-Nummer: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 25GR Carmin, pure, zertifiziert (Carminsäure-Aluminiumlack)

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