CAS: 2892-62-8 Summenformel: C12H18O4 Molekulargewicht (g/mol): 226.27 MDL-Nummer: MFCD00037150 InChI-Schlüssel: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: acmc-209h5p, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, 1,2-dibutyl squarate, unii-4rto57vg65, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, squaric acid dibutylester, sadbe, squaric acid dibutyl ester, 3,4-dibutoxy-3-cyclobutene-1,2-dione, dibutyl squarate PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC-Name: dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

CAS: 10191-41-0 Summenformel: C29H50O2 Molekulargewicht (g/mol): 430.72 MDL-Nummer: MFCD00072051 InChI-Schlüssel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: dl-a-tocopherol, 2r,4'r,8'r-alpha-tocopherol, eprolin, phytogermine, r,r,r-alpha-tocopherol, +-alpha-tocopherol, 5,7,8-trimethyltocol, d-alpha-tocopherol, alpha-tocopherol, vitamin e PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-Name: (2R)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-Ttrimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox tm, trolox™, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, trolox c, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

CAS: 69716-05-8 Summenformel: C11H10O4 Molekulargewicht (g/mol): 206.197 MDL-Nummer: MFCD02677734 InChI-Schlüssel: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 6-methoxybenzofuran-3-yl acetic acid, 6-methoxybenzofuran-3-acetic acid, ms0, 4ddh, maybridge3_004130, 2-6-methoxybenzo b furan-3-yl acetic acid, 3-benzofuranacetic acid, 6-methoxy, 6-methoxy-1-benzofuran-3-yl acetic acid, 2-6-methoxybenzofuran-3-yl acetic acid, 2-6-methoxy-1-benzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC-Name: 2-(6-Methoxy-1-benzofuran-3-yl)essigsäure SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

CAS: 22204-53-1 Summenformel: C14H14O3 Molekulargewicht (g/mol): 230.263 MDL-Nummer: MFCD00010500 InChI-Schlüssel: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxeno, laraflex, s-+-2-6-methoxy-2-naphthyl propionic acid, aleve, equiproxen, +-naproxen, naproxene, naprosyn, s-naproxen, naproxen PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC-Name: (2S)-2-(6-Methoxynaphthalen-2-yl)propansäure SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

CAS: 1215-59-4 MDL-Nummer: MFCD00005676 InChI-Schlüssel: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: unii-yci4z02e1c, 5-benzyloxy indole, indole, 5-benzyloxy, benzyloxy-5 indole, 1h-indole, 5-phenylmethoxy, 5-benzyloxy-1h-indole, 5-benzyloxyindole PubChem CID: 14624 IUPAC-Name: 5-Phenylmethoxy-1H-Indol SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

CAS: 484-20-8 Summenformel: C₁₂H₈O₄ Molekulargewicht (g/mol): 216.19 InChI-Schlüssel: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: o-methylbergaptol, 5-mop, psoraderm, bergaptan, 4-methoxy-7h-furo 3,2-g chromen-7-one, majudin, heraclin, bergaptene, 5-methoxypsoralen, bergapten PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC-Name: 4-Methoxyfuro[3,2-g]chromen-7-on SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

CAS: 82257-09-8 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.024 MDL-Nummer: MFCD05664024 InChI-Schlüssel: DSFJKFHIMBVWAV-UHFFFAOYSA-N Synonym: abbypharma ap-17-5958, acmc-209po0, 4-methoxy-3-bromopyridine, pubchem6686, pyridine,3-bromo-4-methoxy, pyridine, 3-bromo-4-methoxy, 3-bromo-4-methoxy-pyridine PubChem CID: 642827 IUPAC-Name: 3-Brom-4-Methoxypyridin SMILES: COC1=C(C=NC=C1)Br

CAS: 20348-09-8 Summenformel: C7H6N2O2 Molekulargewicht (g/mol): 150.137 MDL-Nummer: MFCD00006697 InChI-Schlüssel: ANHQLUBMNSSPBV-UHFFFAOYSA-N Synonym: 2h-pyrido 3,2-b 1,4 oxazin-3-one, acmc-20ahw7, pyridoboxazinone, 2h,4h-pyridino 2,3-e 1,4-oxazin-3-one, 2h,4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h,3h,4h-pyrido 3,2-b 1,4 oxazin-3-one, 4h-pyrido 3,2-b 1,4 oxazin-3-one, 2h-pyrido 3,2-b-1,4-oxazin-3 4h-one, 2h-pyrido 3,2-b 1,4 oxazin-3 4h-one PubChem CID: 88499 IUPAC-Name: 4H-Pyrido[3,2-b][1,4]Oxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=CC=N2

CAS: 3140-73-6 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD00075607 InChI-Schlüssel: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: 1,5-triazine, 2-chloro-4,6-dimethoxy, 2-chloro-4,6-dimethoxy s-triazine, ksc567a8j, acmc-1cnh7, pubchem20734, 2-chloro-4,6-dimethoxy-1,3,5 triazine, 2-chloro-4,6-dimethoxy-s-triazine, 1,3,5-triazine, 2-chloro-4,6-dimethoxy, cdmt PubChem CID: 18450 IUPAC-Name: 2-Chlor-4,6-Dimethoxy-1,3,5-Triazin SMILES: COC1=NC(OC)=NC(Cl)=N1

CAS: 1073353-73-7 Summenformel: C12H17BClNO3 Molekulargewicht (g/mol): 269.53 MDL-Nummer: MFCD06798258 InChI-Schlüssel: JYVZFQGNBUYGIH-UHFFFAOYSA-N PubChem CID: 44755159 IUPAC-Name: 3-Chlor-2-Methoxy-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)pyridin SMILES: COC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl

CAS: 216766-13-1 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.13 MDL-Nummer: MFCD09864699 InChI-Schlüssel: MRHJZBSCOLVMGA-UHFFFAOYSA-N Synonym: pyridine,5-methoxy-2-trifluoromethyl, 3-methoxy-6-trifluoromethyl pyridine, 3-methoxy-6-trifluoromethylpyridine, pubchem23560, 5-methoxy-2-trifluoromethyl-pyridine, 5-methoxy-2-trifluoromethyl pyridine PubChem CID: 22000196 IUPAC-Name: 5-methoxy-2-(trifluoromethyl)pyridine SMILES: COC1=CN=C(C=C1)C(F)(F)F

CAS: 854373-97-0 Summenformel: C7H10BNO3 Molekulargewicht (g/mol): 166.97 MDL-Nummer: MFCD06201036 InChI-Schlüssel: FXUMKSCYKPOZOO-UHFFFAOYSA-N Synonym: 2-ethoxy-pyridin-3-yl-boronic acid, 2-ethoxy-3-pyridinyl boronic acid, 2-ethoxypyridine-3-boronicacid, acmc-209q5z, pubchem5119, 3-borono-2-ethoxypyridine, 2-ethoxy-3-pyridyl boronic acid, 2-ethoxypyridin-3-yl boronic acid, 2-ethoxy-3-pyridineboronic acid, 2-ethoxypyridine-3-boronic acid PubChem CID: 11309733 IUPAC-Name: (2-Ethoxypyridin-3-yl)borsäure SMILES: CCOC1=NC=CC=C1B(O)O

CAS: 103260-65-7 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD02664458 InChI-Schlüssel: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxy-2-indolecarboxylic acid, acmc-20aa7f, pubchem9380, 4-methoxy-indole-2-carboxylicacid, 1h-indole-2-carboxylic acid, 4-methoxy, 1h-indole-2-carboxylicacid, 4-methoxy, 4-methoxyindole-2carboxylic acid, 4-methoxy-indole-2-carboxylic acid, 4-methoxyindole-2-carboxylic acid PubChem CID: 907248 IUPAC-Name: 4-Methoxy-1H-indol-2-Carbonsäure SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

CAS: 5222-73-1 Summenformel: C6H6O4 Molekulargewicht (g/mol): 142.11 MDL-Nummer: MFCD00101316 InChI-Schlüssel: SZBNZTGCAMLMJY-UHFFFAOYSA-N Synonym: pubchem13709, dimethoxycyclobutenedione, 3,4-dimethoxycyclobut-3-en-1,2-dion, 3-cyclobutene-1,2-dione,3,4-dimethoxy, dimethoxycyclobut-3-ene-1,2-dione, 3,4-dimethoxy-cyclobut-3-ene-1,2-dione, 3-cyclobutene-1,2-dione, 3,4-dimethoxy, squaric acid dimethyl ester, dimethyl squarate, 3,4-dimethoxy-3-cyclobutene-1,2-dione PubChem CID: 123227 IUPAC-Name: 3,4-Dimethoxycyclobut-3-en-1,2-Dion SMILES: COC1=C(C(=O)C1=O)OC

CAS: 910036-98-5 Summenformel: C16H24BNO4 Molekulargewicht (g/mol): 305.18 MDL-Nummer: MFCD09702390 InChI-Schlüssel: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester, 6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester, 2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester, pubchem20144, 2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine PubChem CID: 24229583 IUPAC-Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1

CAS: 5231-87-8 Summenformel: C8H10O4 Molekulargewicht (g/mol): 170.164 MDL-Nummer: MFCD00001333 InChI-Schlüssel: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: acmc-209kyn, pubchem9741, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, diethoxycyclobutenedione, 3-cyclobutene-1,2-dione, 3,4-diethoxy, squaric acid diethyl ester, diethyl squarate, 3,4-diethoxy-3-cyclobutene-1,2-dione PubChem CID: 123228 IUPAC-Name: 3,4-Diethoxycyclobut-3-en-1,2-Dion SMILES: CCOC1=C(C(=O)C1=O)OCC

CAS: 2683-66-1 Summenformel: C12H11NO2 Molekulargewicht (g/mol): 201.23 MDL-Nummer: MFCD00047427 InChI-Schlüssel: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: pubchem2123, 4-phenylmethoxy pyridin-1-ol, pyridine, 4-phenylmethoxy-, 1-oxide, 4-benzyloxy pyridin-1-ium-1-olate, 4-benzyloxypyridine-n-oxide, 4-benzyloxypyridine 1-oxide, 4-benzyloxypyridine n-oxide, 4-benzyloxy pyridine 1-oxide, 4-benzyloxy pyridine n-oxide PubChem CID: 295871 SMILES: [O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1

CAS: 1481-93-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00006849 InChI-Schlüssel: MGSHXMOLUWTMGP-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-4-ol,3,4-dihydro, 3'-carboxy-alpha-chromanol, acmc-20mukj, 2h-1-benzopyran-4-ol, 3,4-dihydro, 4-hydroxychroman, 3,4-dihydro-2h-1-benzopyran-4-ol, chroman-4-ol, 4-chromanol PubChem CID: 92890 IUPAC-Name: 3,4-Dihydro-2 H-Chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O

CAS: 5263-87-6 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00006800 InChI-Schlüssel: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: acmc-209l0q, 6-methoxyquinoline, pubchem5917, 6-methoxy quinoline, chembl15200, unii-5s1u3125ad, p-quinanisole, methyl 6-quinolyl ether, 6-methoxy-quinoline, quinoline, 6-methoxy PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC-Name: 6-Methoxychinolin SMILES: COC1=CC2=C(C=C1)N=CC=C2

CAS: 51792-34-8 Summenformel: C6H8O2S Molekulargewicht (g/mol): 144.188 MDL-Nummer: MFCD01096546 InChI-Schlüssel: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxythiophene, ksc491i4n, acmc-209kw1, 3,4-dimethoxy-thiophene, pubchem15752, thiophene, 3,4-dimethoxy, 3,4-dimethoxy thiophene PubChem CID: 3613501 IUPAC-Name: 3,4-Dimethoxithiophen SMILES: COC1=CSC=C1OC

CAS: 499770-96-6 Summenformel: C10H11BrO2 Molekulargewicht (g/mol): 243.10 MDL-Nummer: MFCD05664399 InChI-Schlüssel: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin, 6-bromomethyl-3,4-dihydro-1,5-benzodioxepin, 2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro, 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine PubChem CID: 2794992 IUPAC-Name: 6-(Brommethyl)-3,4-Dihydro-2H-1,5-Benzodioxepin SMILES: BrCC1=C2OCCCOC2=CC=C1

CAS: 205672-19-1 Summenformel: C11H8BrClN2O Molekulargewicht (g/mol): 299.552 MDL-Nummer: MFCD06798237 InChI-Schlüssel: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine, 2-chloro-4-benzyloxy-5-bromopyrimidine, 4-benzyloxy-5-bromo-2-chloro-pyrimidine, acmc-20aig5, pubchem6890, pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy, 5-bromo-2-chloro-4-phenylmethoxy pyrimidine, 4-benzyloxy-5-bromo-2-chloropyrimidine PubChem CID: 10732937 IUPAC-Name: 5-Brom-2 -Chlor-4 -Phenylmethoxypyrimidin SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

CAS: 6231-18-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.15 MDL-Nummer: MFCD00006266 InChI-Schlüssel: IBTGEEMBZJBBSH-UHFFFAOYSA-N Synonym: 2,6-dimethoxypyridine 25g, 2,6-dimethoxypyridine, ksc494c3n, acmc-1b7tt, pyridine,2,6-dimethoxy, 2,6-dimethoxy pyridine, pyridine, 2,6-dimethoxy PubChem CID: 80378 IUPAC-Name: 2,6-Dimethoxypyridin SMILES: COC1=CC=CC(OC)=N1

CAS: 131674-41-4 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD07781156 InChI-Schlüssel: MTVRDAQJMCORAQ-SNAWJCMRSA-N Synonym: 2e-3-2-methoxy 3-pyridyl prop-2-enoic acid, 2e-3-2-methoxypyridin-3-yl prop-2-enoic acid, 3-2-methoxypyridin-3-yl acrylic acid, e-3-2-methoxypyridin-3-yl acrylic acid, 3-2-methoxy-3-pyridyl acrylic acid PubChem CID: 14691926 IUPAC-Name: (E)-3-(2-Methoxypyridin-3-yl)prop-2-ensäure SMILES: COC1=C(C=CC=N1)C=CC(=O)O

CAS: 37033-95-7 Summenformel: C18H17NO3 Molekulargewicht (g/mol): 295.338 MDL-Nummer: MFCD00022702 InChI-Schlüssel: DCIFXYFKVKDOLL-UHFFFAOYSA-N Synonym: 1h-indole-2-carboxylic acid, 5-phenylmethoxy-, ethyl ester, 5-benzyloxyindole-2-carboxylic acid*ethyl ester c, 5-phenylmethoxy-1h-indole-2-carboxylic acid ethyl ester, ethyl 5-phenylmethoxy-1h-indole-2-carboxylate, 5-benzyloxyindole-2-carboxylic acid ethylester, ethyl 5-benzyloxy indole-2-carboxylate, 5-benzyloxy-2-carbethoxyindole, 5-benzyloxyindole-2-carboxylic acid ethyl ester, ethyl 5-benzyloxyindole-2-carboxylate, ethyl 5-benzyloxy-1h-indole-2-carboxylate PubChem CID: 95721 IUPAC-Name: Ethyl-Phenylmethoxy5-1H-Indol-2-Carboxylat SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

CAS: 5231-87-8 Summenformel: C8H10O4 Molekulargewicht (g/mol): 170.164 InChI-Schlüssel: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: acmc-209kyn, pubchem9741, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, diethoxycyclobutenedione, 3-cyclobutene-1,2-dione, 3,4-diethoxy, squaric acid diethyl ester, diethyl squarate, 3,4-diethoxy-3-cyclobutene-1,2-dione PubChem CID: 123228 IUPAC-Name: 3,4-Diethoxycyclobut-3-en-1,2-Dion SMILES: CCOC1=C(C(=O)C1=O)OCC

CAS: 547740-43-2 Summenformel: C9H12ClNO Molekulargewicht (g/mol): 185.651 MDL-Nummer: MFCD08705263 InChI-Schlüssel: PLDRTFJRLUKTTA-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-1,1-dimethylethoxy, 2-tert-butoxy-6-chloro-pyridine, acmc-20anmt, 2-tert-butoxy-6-chloropyridine PubChem CID: 11984350 IUPAC-Name: 2-Chlor-6-[(2-Methylpropan-2-yl)oxy]pyridin SMILES: CC(C)(C)OC1=NC(=CC=C1)Cl