CAS: 83-34-1 Moleculaire formule: C9H9N Molecular Weight (g/mol): 131.178 MDL-nummer: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synoniem: 3-methylindole, skatole, scatole, skatol, 1h-indole, 3-methyl, beta-methylindole, indole, 3-methyl, 3-mi, 3-methyl-4,5-benzopyrrole, 3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12

CAS: 769-42-6 Moleculaire formule: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL-nummer: MFCD00006675 InChI Key: VVSASNKOFCZVES-UHFFFAOYSA-N Synoniem: 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 Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione SMILES: CN1C(=O)CC(=O)N(C1=O)C

CAS: 125-20-2 Moleculaire formule: C28H30O4 Molecular Weight (g/mol): 430.544 MDL-nummer: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synoniem: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 110-86-1 Moleculaire formule: C5H5N Molecular Weight (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synoniem: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

CAS: 6066-82-6 Moleculaire formule: C₄H₅NO₃ Molecular Weight (g/mol): 115.09 MDL-nummer: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synoniem: n-hydroxysuccinimide, hosu, 1-hydroxysuccinimide, 2,5-pyrrolidinedione, 1-hydroxy, 1-hydroxy-2,5-pyrrolidinedione, succinimide, n-hydroxy, n-hydroxysuccinimde, n-hydroxysuccinimid, unii-mje3791m4t, ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

CAS: 53-84-9 Moleculaire formule: C₂₁H₂₇N₇O₁₄P₂·xH₂O Molecular Weight (g/mol): 663.43 MDL-nummer: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synoniem: 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

CAS: 7128-64-5 Moleculaire formule: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL-nummer: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synoniem: bbot, 2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene, uvitex ob, 2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene, bbot 150, 2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene, benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl, unii-w7ur9129gp, fluorescent brightener 184, 2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

CAS: 2642-37-7 Moleculaire formule: C8H6KNO4S Molecular Weight (g/mol): 251.297 MDL-nummer: MFCD00037931 InChI Key: MDAWATNFDJIBBD-UHFFFAOYSA-M Synoniem: potassium 1h-indol-3-yl sulfate, urinary indican, potassium indol-3-yl sulfate, indican urinary, indol-3-yl potassium sulfate, indoxyl sulfate potassium salt, potassium indol-3-yl sulphate, unii-567hmw942w, indol-3-ol, potassium sulfate, indol-3-yl sulfate, potassium salt PubChem CID: 5177095 IUPAC Name: potassium;1H-indol-3-yl sulfate SMILES: C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-].[K+]

CAS: 75-56-9 Moleculaire formule: C3H6O Molecular Weight (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synoniem: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1

CAS: 15793-77-8 Moleculaire formule: C9H9N3 Molecular Weight (g/mol): 159.19 MDL-nummer: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N Synoniem: 2-hydrazinoquinoline, 2-hydrazinylquinoline, 2-quinolylhydrazine, 2 1h-quinolinone, hydrazone, quinoline, 2-hydrazino, 2-hydrazinequinoline, quinoline, 2-hydrazinyl, quinoline,2-hydrazinyl, .alpha.-quinolylhydrazine, alpha-quinolylhydrazine PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

CAS: 56-57-5 Moleculaire formule: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL-nummer: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synoniem: 4-nitroquinoline n-oxide, 4-nitroquinoline 1-oxide, 4-nitroquinoline-1-oxide, nitrochin, 4-nitroquinoline-n-oxide, 4-nqo, quinoline, 4-nitro-, 1-oxide, 4-nitroquinoline oxide, 4 nqo, 4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

CAS: 502-44-3 Moleculaire formule: C6H10O2 Molecular Weight (g/mol): 114.144 MDL-nummer: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synoniem: 6-hexanolactone, epsilon-caprolactone, 2-oxepanone, caprolactone, hexan-6-olide, 6-hexanolide, hexano-6-lactone, 1,6-hexanolide, e-caprolactone, 1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

CAS: 502-97-6 Moleculaire formule: C4H4O4 Molecular Weight (g/mol): 116.07 MDL-nummer: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synoniem: glycolide, glycollide, unii-yrz676pgu6, p-dioxane-2,5-dione, yrz676pgu6, acmc-1aybf, 1,4-dioxan-2,5-dione, 2,5-dioxo-1,4-dioxane, p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

CAS: 10111-08-7 Moleculaire formule: C4H4N2O Molecular Weight (g/mol): 96.09 MDL-nummer: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synoniem: imidazole-2-carboxaldehyde, 2-formylimidazole, 1h-imidazole-2-carboxaldehyde, imidazole-2-carbaldehyde, 2-imidazolecarboxaldehyde, imidazole-2-aldehyde, 1h-imidazolecarboxaldehyde, 2-formyl imidazole, imidazol-2-carbaldehyde, 2-formyl-1h-imidazole PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

CAS: 75400-67-8 Moleculaire formule: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL-nummer: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synoniem: 1-boc-indole, tert-butyl 1h-indole-1-carboxylate, n-boc-indole, tert-butyl 1-indolecarboxylate, 1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl indole, n-boc indole, pubchem7228, acmc-1bjgd, 1-tert-butoxycarbonylindole PubChem CID: 3532980 IUPAC Name: tert-butyl 1H-indole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12

CAS: 366-18-7 Moleculaire formule: C10H8N2 Molecular Weight (g/mol): 156.19 MDL-nummer: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synoniem: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

CAS: 10431-98-8 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.13 MDL-nummer: MFCD00005302 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synoniem: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1

CAS: 5022-29-7 Moleculaire formule: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-nummer: MFCD00014583 InChI Key: JZDSOQSUCWVBMV-UHFFFAOYSA-N Synoniem: n-ethylphthalimide, 2-ethylisoindoline-1,3-dione, phthalimide, n-ethyl, 1h-isoindole-1,3 2h-dione, 2-ethyl, 2-ethyl-1h-isoindole-1,3 2h-dione, 1h-isoindole-1,3 2h-dione, n-ethyl, 2-ethylbenzo c azoline-1,3-dione, acmc-1az90, 1h-isoindole-1, n-ethyl PubChem CID: 21120 IUPAC Name: 2-ethylisoindole-1,3-dione SMILES: CCN1C(=O)C2=CC=CC=C2C1=O

CAS: 872-50-4 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synoniem: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

CAS: 54-16-0 Moleculaire formule: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL-nummer: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synoniem: 5-hydroxyindole-3-acetic acid, 5-hiaa, 2-5-hydroxy-1h-indol-3-yl acetic acid, 5-hydroxyindoleacetic acid, 5-hydroxyheteroauxin, 5-hydroxy-1h-indol-3-yl acetic acid, 5-oxyindoleacetic acid, hydroxyindoleacetic acid, 5-hydroxy-iaa, 5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

CAS: 2370-88-9 Moleculaire formule: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL-nummer: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synoniem: 2,4,6,8-tetramethylcyclotetrasiloxane, 1,3,5,7-tetramethylcyclotetrasiloxane, tetramethylcyclotetrasiloxane, tmcts, cyclotetrasiloxane, 2,4,6,8-tetramethyl, 2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, 1,2,5,7-tetramethylcyclotetrasiloxane, 2,4,6,8-tetramethyl-cyclotetrasiloxan, 2,4,6,8-tetramethylcyclotetrasiloxne, 1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C

CAS: 534-22-5 Moleculaire formule: C₅H₆O Molecular Weight (g/mol): 82.1 MDL-nummer: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synoniem: methylfuran, sylvan, 2-methyl furan, silvan, furan, 2-methyl, 5-methylfuran, alpha-methylfuran, furan, methyl, silvan czech, .alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1

CAS: 14529-53-4 Moleculaire formule: C7H9NO Molecular Weight (g/mol): 123.16 MDL-nummer: MFCD00023464 InChI Key: LISKAOIANGDBTB-UHFFFAOYSA-N Synoniem: pyridine, 2-ethoxy, 2-ethoxy pyridine, 2-ethoxy-pyridine, zlchem 304, pubchem1126, acmc-209cun, ethyl 2-pyridinyl ether, ksc497c7d PubChem CID: 84499 IUPAC Name: 2-ethoxypyridine SMILES: CCOC1=CC=CC=N1

CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

CAS: 182181-19-7 Moleculaire formule: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL-nummer: MFCD02186559 InChI Key: YZBKAIKDSQEETA-UHFFFAOYSA-N Synoniem: 6-chloroimidazo 1,2-a pyridine-2-carboxylic acid, 6-chloro-imidazo 1,2-a pyridine-2-carboxylic acid, imidazo 1,2-a pyridine-2-carboxylic acid, 6-chloro, 2-carboxy-6-chloroimidazo 1,2-a pyridine, 6-chloroimidazo 1,2-a pyridine-2-carboxylicacid, 6-chloro-4-hydroimidazo 1,2-a pyridine-2-carboxylic acid, acmc-209zto, chloroimidazoapyridinecarboxylicacid, imidazo 1,2-a pyridine-3-carboxylic acid,6-chloro, 6-chloroimidazo 1,2-alpha pyridine-2-carboxylic acid PubChem CID: 2757614 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid SMILES: C1=CC2=NC(=CN2C=C1Cl)C(=O)O

CAS: 149022-20-8 Moleculaire formule: C₁₀H₁₃N₅NaO₇P·xH₂O Molecular Weight (g/mol): 369.21 InChI Key: FYWLYWMEGHCZAX-MCDZGGTQSA-M Synoniem: sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate x:1:x, adenosine 5-monophosphoric acid disodium salt, adenosine 5'-monophosphate sodium salt, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate, pubchem14181, sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate hydrate 2:1:x, 5'-adenylic acid,sodium salt, hydrate 9ci, disodium hydrate adenosine-5-monophosphate 2- PubChem CID: 23674992 IUPAC Name: sodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)[O-])O)O.[Na+]

CAS: 59-48-3 Moleculaire formule: C₈H₇NO Molecular Weight (g/mol): 133.15 MDL-nummer: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synoniem: oxindole, indolin-2-one, 2-oxindole, 2-indolinone, 1,3-dihydro-2h-indol-2-one, oxindol, 2-oxoindoline, 2-oxindoline, indol-2 3h-one, 2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

CAS: 174501-64-5 Moleculaire formule: C8H15F6N2P Molecular Weight (g/mol): 284.186 MDL-nummer: MFCD03093295 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synoniem: 1-butyl-3-methylimidazolium hexafluorophosphate, 1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v, unii-zge3n4o8q9, 1-butyl-3-methylimidazoliumhexafluorophosphate, 1-n-butyl-3-methylimidazolium hexafluorophosphate, zge3n4o8q9, butylmethylimidazolium hexafluorophosphate, 1-methyl-3-butylimidazolium hexafluorophosphate, bmim pf6, c4mim hexafluorophosphate PubChem CID: 2734174 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

CAS: 14735-70-7 Moleculaire formule: C8H9NO Molecular Weight (g/mol): 135.17 MDL-nummer: MFCD20481984 InChI Key: WBZQHVKGKQXWMW-UHFFFAOYNA-N Synoniem: 3-aza-tricyclo 4.2.1.0 2,5 non-7-en-4-one PubChem CID: 130862428 IUPAC Name: 3-azatricyclo[4.2.1.0²,⁵]non-7-en-4-one SMILES: O=C1NC2C1C1CC2C=C1

CAS: 616-45-5 Moleculaire formule: C₄H₇NO Molecular Weight (g/mol): 85.11 MDL-nummer: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synoniem: 2-pyrrolidinone, pyrrolidone, butyrolactam, 2-pyrrolidone, 2-oxopyrrolidine, pyrrolidon, 2-ketopyrrolidine, 2-pyrol, pyrrolidinone, gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1