CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: piral, c.i. oxidation base 32, pyro, fourrine 85, fourrine pg, fouramine brown ap, 1,2,3-benzenetriol, pyrogallic acid, 1,2,3-trihydroxybenzene, pyrogallol PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-Name: Benzol-1,2,3-Triol SMILES: OC1=CC=CC(O)=C1O

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: piral, c.i. oxidation base 32, pyro, fourrine 85, fourrine pg, fouramine brown ap, 1,2,3-benzenetriol, pyrogallic acid, 1,2,3-trihydroxybenzene, pyrogallol PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-UHFFFAOYNA-N Synonym: flavaxin, beflavine, beflavin, --riboflavin, lactoflavine, vitamin g, riboflavine, lactoflavin, vitamin b2, riboflavin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(CC(O)C(O)C(O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-UHFFFAOYNA-N Synonym: flavaxin, beflavine, beflavin, --riboflavin, lactoflavine, vitamin g, riboflavine, lactoflavin, vitamin b2, riboflavin PubChem CID: 71310809 IUPAC-Name: 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]benzo[g]pteridin-2,4-Dion SMILES: CC1=C(C)C=C2N(CC(O)C(O)C(O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

CAS: 51093-55-1 Summenformel: C18H23N5O6 Molekulargewicht (g/mol): 405.411 InChI-Schlüssel: IGQLDUYTWDABFK-GUTXKFCHSA-N Synonym: 1-deoxy-1-8-dimethylamino-7-methyl-2,4-dioxo-3,4-dihydrobenzo g pteridin-10 2h-yl-d-ribitol, 8-demethyl-8-dimethylamino riboflavin, 1-Deoxy-1-8-dimethylamino-7-methyl-2,4-dioxo-3,4-dihydrobenzo g pteridin-10 2h-yl-d-ribitol, Roseoflavin PubChem CID: 49867612 ChEBI: CHEBI:72346 IUPAC-Name: 8-(Dimethylamino)-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion SMILES: CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

CAS: 78092-53-2 Summenformel: C66H84O6 Molekulargewicht (g/mol): 973.392 MDL-Nummer: MFCD00075464 InChI-Schlüssel: UOEYZAXKBKAKRO-UHFFFAOYSA-N Synonym: p-tert-butylcalix-6-arene, tert-butylcalix 6 arene, p-t-butylcalix 6 arene, calx-b 6, hexa-tert-butyl hexahydroxy calix 6 arene, 5,11,17,23,29,35-hexa-tert-butylcalix 6 arene-37,38,39,40,41,42-hexol, b9og173dmy, unii-b9og173dmy, 4-tert-butylcalix 6 arene PubChem CID: 335356 ChEBI: CHEBI:51251 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=CC(=CC(=C5O)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)O

CAS: 108-80-5 Summenformel: C3H3N3O3 Molekulargewicht (g/mol): 129.08 MDL-Nummer: MFCD00082990 InChI-Schlüssel: ZFSLODLOARCGLH-UHFFFAOYSA-N Synonym: isocyanurate acid, pseudocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, s-triazinetriol, sym-triazinetriol, tricyanic acid, trihydroxycyanidine, 1,3,5-triazine-2,4,6-triol, isocyanuric acid, cyanuric acid PubChem CID: 7956 ChEBI: CHEBI:38028 IUPAC-Name: 1,3,5-Triazinan-2,4,6 -Trion SMILES: O=C1NC(=O)NC(=O)N1

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: piral, c.i. oxidation base 32, pyro, fourrine 85, fourrine pg, fouramine brown ap, 1,2,3-benzenetriol, pyrogallic acid, 1,2,3-trihydroxybenzene, pyrogallol PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-Name: Benzol-1,2,3-Triol SMILES: OC1=CC=CC(O)=C1O

CAS: 60705-62-6 Summenformel: C44H56O4 Molekulargewicht (g/mol): 648.93 MDL-Nummer: MFCD00066280 InChI-Schlüssel: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,, 4-tert-butylcalix 4 arene 5g, p-tert-butylcalix 4 arene, tetratert-butyl ? tetrol, 4-t-butylcalix 4 arene, 5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene, tetra-tert-butyl tetrahydroxy calix 4 arene, 4-tert-butylcalix 4 arene PubChem CID: 335377 IUPAC-Name: 5,11,17,23-Tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

CAS: 108-80-5 Summenformel: C3H3N3O3 Molekulargewicht (g/mol): 129.08 MDL-Nummer: MFCD00082990 InChI-Schlüssel: ZFSLODLOARCGLH-UHFFFAOYSA-N Synonym: isocyanurate acid, pseudocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, s-triazinetriol, sym-triazinetriol, tricyanic acid, trihydroxycyanidine, 1,3,5-triazine-2,4,6-triol, isocyanuric acid, cyanuric acid PubChem CID: 7956 ChEBI: CHEBI:38028 IUPAC-Name: 1,3,5-triazinane-2,4,6-trione SMILES: O=C1NC(=O)NC(=O)N1

CAS: 205652-55-7 Summenformel: C42H36O24S6 Molekulargewicht (g/mol): 1117.09 MDL-Nummer: MFCD00216907,MFCD00143376 InChI-Schlüssel: BXOUPTJVBGEDIR-UHFFFAOYSA-N Synonym: hexasulfo hexahydroxy calix 6 arene, calix 6 arene-p-sulfonate, acmc-20m53e, 4-sulfonic calix 6 arene, hexahydroxycalix 6 arenehexasulfonic acid, 4-sulfocalix 6 arene hydrate, 4-sulfocalix 6 arene PubChem CID: 2724887 IUPAC-Name: 37,38,39,40,41,42-hexahydroxyheptacyclo[31.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹]dotetraconta-1(37),3,5,7(42),9,11,13(41),15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-5,11,17,23,29,35-hexasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC1=CC(=C2)S(O)(=O)=O)=CC(=C7)S(O)(=O)=O)=CC(=C6)S(O)(=O)=O)=CC(=C5)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

CAS: 138-59-0 Summenformel: C₇H₁₀O₅ Molekulargewicht (g/mol): 174.15 MDL-Nummer: MFCD00066278 InChI-Schlüssel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: 3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid, unii-29ms2wi2nu, ccris 7681, --shikimate, 3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid, 3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid, l-shikimic acid, --shikimic acid, shikimate, shikimic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-Name: (3R,4S,5R)-3,4,5-Trihydroxycyclohexen-1-Carboxylat SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

CAS: 60705-62-6 Summenformel: C44H56O4 Molekulargewicht (g/mol): 648.93 MDL-Nummer: MFCD00066280 InChI-Schlüssel: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,, 4-tert-butylcalix 4 arene 5g, p-tert-butylcalix 4 arene, tetratert-butyl ? tetrol, 4-t-butylcalix 4 arene, 5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene, tetra-tert-butyl tetrahydroxy calix 4 arene, 4-tert-butylcalix 4 arene PubChem CID: 335377 IUPAC-Name: 5,11,17,23-Tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaen-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

CAS: 138-59-0 Summenformel: C7H9O5- Molekulargewicht (g/mol): 173.144 MDL-Nummer: MFCD00066278 InChI-Schlüssel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: 3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid, unii-29ms2wi2nu, ccris 7681, --shikimate, 3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid, 3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid, l-shikimic acid, --shikimic acid, shikimate, shikimic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-Name: (3R,4S,5R)-3,4,5-Trihydroxycyclohexen-1-Carboxylat SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

CAS: 87-66-1 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00002192 InChI-Schlüssel: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: piral, c.i. oxidation base 32, pyro, fourrine 85, fourrine pg, fouramine brown ap, 1,2,3-benzenetriol, pyrogallic acid, 1,2,3-trihydroxybenzene, pyrogallol PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC-Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O

CAS: 138-59-0 Summenformel: C7H9O5- Molekulargewicht (g/mol): 173.144 MDL-Nummer: MFCD00066278 InChI-Schlüssel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: 3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid, unii-29ms2wi2nu, ccris 7681, --shikimate, 3Alpha,4alpha,5beta-trihydroxy-1-cyclohexen-1-carbonsäure, 3R,4S,5R-3,4,5-Trihydroxycyclohex-1-en-1-carbonsäure, 3R,4S,5R-3,4,5-Trihydroxycyclohex-1-encarbonsäure, L-Shikimisäure, Shikimat, Shikimisäure PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexen-1-carboxylat SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O