CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 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-on SMILES: CN1CCCC1=O

CAS: 872-50-4 Summenformel: C5H9NO Molare Masse (g/mol): 99.133 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 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-on SMILES: CN1CCCC1=O

CAS: 608-08-2 Summenformel: C₁₀H₉NO₂ Molare Masse (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem-CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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: Pyridin SMILES: C1=CC=NC=C1

CAS: 2154-67-8 Summenformel: C₉H₁₄NO₃ Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

CAS: 7220-79-3 Summenformel: C16H24ClN3O3S Molare Masse (g/mol): 373.90 MDL-Nummer: MFCD00012111 InChI-Schlüssel: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem-CID: 6099 ChEBI: CHEBI:6872 IUPAC-Name: [7-(Dimethylamin)Phenothiazin-3-Yliden]-Dimethylazan; Chlorid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

CAS: 110-86-1 Summenformel: C5H5N Molare Masse (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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: Pyridin SMILES: C1=CC=NC=C1

CAS: 61-25-6 Summenformel: C₂₀H₂₁NO₄·ClH Molare Masse (g/mol): 375.85 MDL-Nummer: MFCD00012745 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem-CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

CAS: 69-93-2 Summenformel: C5H4N4O3 Molare Masse (g/mol): 168.112 MDL-Nummer: MFCD00005712 InChI-Schlüssel: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid, urate, 2,6,8-trioxypurine, lithic acid, 2,6,8-trihydroxypurine, 2,6,8-trioxopurine, 1h-purine-2,6,8-triol, 8-hydroxyxanthine, 7,9-dihydro-1h-purine-2,6,8 3h-trione, 1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem-CID: 1175 ChEBI: CHEBI:17775 IUPAC-Name: 7,9-Dihydro-3H-Purin-2,6,8-Trion SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

CAS: 132747-20-7 Summenformel: C5H12Br2N2 Molare Masse (g/mol): 259.973 MDL-Nummer: MFCD08272741 InChI-Schlüssel: ISYQWKOXKGJREA-RSLHMRQOSA-N Synonym: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide, 1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide, 2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2, 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide, 1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem-CID: 14612497 IUPAC-Name: (1S,4S)-2,5-diazabicyclo[2.2.1]Heptan;Dihydrobromid SMILES: C1C2CNC1CN2.Br.Br

CAS: 28718-90-3 Summenformel: C₁₆H₁₅N₅·₂HCl Molare Masse (g/mol): 350.25 InChI-Schlüssel: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem-CID: 160166 IUPAC-Name: 2-(4-Carbamimidoylphenyl)-1H-Indol-6-Carboximidamid;Dihydrochlorid SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

CAS: 148893-10-1 Summenformel: C10H15F6N6OP Molare Masse (g/mol): 380.235 MDL-Nummer: MFCD00274639 InChI-Schlüssel: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem-CID: 9886157 IUPAC-Name: [Dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methyliden]-dimethylammonium;hexafluorphosphat SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

CAS: 58-56-0 Summenformel: C8H12ClNO3 Molare Masse (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem-CID: 6019 ChEBI: CHEBI:30961 IUPAC-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

CAS: 14160-93-1 Summenformel: C5H4ClN3O Molare Masse (g/mol): 157.557 MDL-Nummer: MFCD03789626 InChI-Schlüssel: GOJNFUXEBVBARW-UHFFFAOYSA-N Synonym: 4-amino-6-chloropyrimidine-5-carboxaldehyde, 5-pyrimidinecarboxaldehyde, 4-amino-6-chloro, 4-amino-6-chloro-5-pyrimidinecarbaldehyde, 4-amino-6-chloro-pyrimidine-5-carbaldehyde, 4-amino-6-chloro-5-pyrimidinecarboxaldehyde, 4-amino-6-chloro-5-formylpyrimidine, 4-amino-6-chloro-5-formyl-1,3-diazine, pubchem22541, 6-amino-4-chloropyrimidine-5-carbaldehyde, 4-amino-6-chloro-pyrimidine-5-carboxaldehyde PubChem-CID: 84230 IUPAC-Name: 4-Amino-6-Chlorpyrimidin-5-Carbaldehyd SMILES: C1=NC(=C(C(=N1)Cl)C=O)N

CAS: 6440-02-4 Summenformel: C5H7N3O2S Molare Masse (g/mol): 173.19 MDL-Nummer: MFCD00778317 InChI-Schlüssel: ZUGOHJWUTNKRMG-UHFFFAOYSA-N Synonym: ethyl 5-amino-1,2,3-thiadiazole-4-carboxylate, 5-amino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester, 1,2,3-thiadiazole-4-carboxylic acid, 5-amino-, ethyl ester, 5-amino-1,2,3 thiadiazole-4-carboxylic acid ethyl ester, acmc-20am6n, tos-bb-0200, zugohjwutnkrmg-uhfffaoysa, 5-amino-4-carbethoxy-1,2,3-thiadiazole, 5-amino-4-ethoxycarbonyl-1,2,3-thiadiazole, 1,2,3-thiadiazole-4-carboxylicacid,5-amino-,ethylester PubChem-CID: 1831000 IUPAC-Name: Ethyl 5-Aminothiadiazol-4-Carboxylat SMILES: CCOC(=O)C1=C(SN=N1)N

CAS: 81-21-0 Summenformel: C10H12O2 Molare Masse (g/mol): 164.204 MDL-Nummer: MFCD00077209 InChI-Schlüssel: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide, dicyclopentadiene diepoxide, unox epoxide 207, epoxide 207, bicyclopentadiene dioxide, unox 207x, unox 207, dicyclopentadiene dioxide van, 1,2:5,6-diepoxyhexahydro-4,7-methanoindan, 4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem-CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

CAS: 19932-85-5 Summenformel: C7H4BrNO2 Molare Masse (g/mol): 214.018 MDL-Nummer: MFCD00694727 InChI-Schlüssel: DDNKJFBQMQOIKI-UHFFFAOYSA-N Synonym: 6-bromobenzo d oxazol-2 3h-one, 6-bromo-2-benzoxazolinone, 6-bromo-1,3-benzoxazol-2 3h-one, 2-benzoxazolinone, 6-bromo, 6-bromobenzoxazolinone, 2 3h-benzoxazolone, 6-bromo, 6-bromo-2 3h-benzoxazolone, cincreasin, 6-bromo-2,3-dihydro-1,3-benzoxazol-2-one, 6-bromobenzoxazol-2 3h-one PubChem-CID: 29859 ChEBI: CHEBI:77861 IUPAC-Name: 6-Brom-3H-1,3-Benzoxazol-2-on SMILES: C1=CC2=C(C=C1Br)OC(=O)N2

CAS: 884495-03-8 Summenformel: C5H4BrFN2 Molare Masse (g/mol): 191.003 MDL-Nummer: MFCD05662413 InChI-Schlüssel: QUZAKZBKMMUARE-UHFFFAOYSA-N Synonym: 3-amino-2-bromo-5-fluoropyridine, 2-bromo-5-fluoro-3-pyridylamine, 2-bromo-3-amino-5-fluoropyridine, 2-bromo-5-fluoro-3-aminopyridine, 3-pyridinamine, 2-bromo-5-fluoro, abbypharma ap-31-3805, 2-bromo-5-fluoro-3-pyridinamine, 2-bromo-5-fluoro-pyridin-3-ylamine, pubchem1145, acmc-209qtb PubChem-CID: 40427367 IUPAC-Name: 2-Brom-5-Fluorpyridin-3-Amin SMILES: C1=C(C(=NC=C1F)Br)N

CAS: 177-11-7 Summenformel: C₇H₁₃NO₂ Molare Masse (g/mol): 143.19 MDL-Nummer: MFCD00005976 InChI-Schlüssel: KPKNTUUIEVXMOH-UHFFFAOYSA-N Synonym: 1,4-dioxa-8-azaspiro 4.5 decane, 4-piperidone ethylene ketal, 4-piperidinone ethyl ketal, 4-piperidone-ethylene ketal, 4-piperidone ethylene acetal, 1,4-dioxa-8-azaspiro 4,5 decane, 4-piperidoneethyleneketal, piperidone-4-ethyleneketal, 1,4-dioxa-8-aza-spiro 4.5 decane PubChem-CID: 67435 IUPAC-Name: 1,4-Dioxa-8-Azaspiro[4.5]Decan SMILES: C1CNCCC12OCCO2

CAS: 14575-84-9 Summenformel: C10H18BrNO4S Molare Masse (g/mol): 328.221 MDL-Nummer: MFCD00167438 InChI-Schlüssel: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: d-3-bromocamphor-8-sulfonic acid ammonium salt, +-3-bromocamphor-8-sulfonic acid ammonium salt, 1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt, 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine, ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate PubChem-CID: 71306887 IUPAC-Name: Azan; [(1S,2S,4R,7R)-2-brom-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

CAS: 1641-09-4 Summenformel: C5H3NS Molare Masse (g/mol): 109.146 MDL-Nummer: MFCD00151852 InChI-Schlüssel: GSXCEVHRIVLFJV-UHFFFAOYSA-N Synonym: 3-cyanothiophene, 3-thiophenecarbonitrile, thiophene-3-nitrile, pubchem5508, pubchem12351, acmc-209dqk, ksc176g4h PubChem-CID: 74231 IUPAC-Name: Thiophen-3-Carbonitril SMILES: C1=CSC=C1C#N

CAS: 2562-71-2 Summenformel: C15H15N3 Molare Masse (g/mol): 237.306 MDL-Nummer: MFCD00441571 InChI-Schlüssel: ZKBBGUJBGLTNEK-UHFFFAOYSA-N Synonym: 2-p-n,n-dimethylaminophenyl-1h-benzoimidazole, 4-1h-benzimidazol-2-yl-n,n-dimethylaniline, 4-1h-benzoimidazol-2-yl-phenyl-dimethyl-amine, n-4-1h-benzimidazol-2-yl phenyl-n,n-dimethylamine, 4-benzimidazol-2-ylphenyl dimethylamine, 4-1h-1,3-benzodiazol-2-yl-n,n-dimethylaniline, cambridge id 5628722, 2-p-dimethylamino phenyl benzimidazole, 4-2-benzimidazolyl-n,n-dimethylaniline, 2-4-dimethylaminophenyl-1h-benzimidazole PubChem-CID: 242786 IUPAC-Name: 4-(1H-Benzimidazol-2-yl)-N,N-Dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

CAS: 39593-08-3 Summenformel: C₁₁H₁₆N₂ Molare Masse (g/mol): 176.26 MDL-Nummer: MFCD00040737 InChI-Schlüssel: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine, 1-p-tolyl piperazine, 1-p-tolyl-piperazine, 1-4-methylphenyl-piperazine, 1-4-methyl phenyl piperazine, 1-p-tolylpiperazine, acmc-1adtx, 4-methylphenyl piperazine, 4-4-methylphenyl piperazine, 1-4-methyl-phenyl-piperazine PubChem-CID: 83113 IUPAC-Name: 1-(4-Methylphenyl)piperazin SMILES: CC1=CC=C(C=C1)N2CCNCC2

CAS: 106-92-3 Summenformel: C6H10O2 Molare Masse (g/mol): 114.144 MDL-Nummer: MFCD00005143 InChI-Schlüssel: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether, glycidyl allyl ether, allylglycidaether, oxirane, 2-propenyloxy methyl, allyl 2,3-epoxypropyl ether, allil-glicidil-etere, neoallyl g, 1,2-epoxy-3-allyloxypropane, 1-allyloxy-2,3-epoxypropane, santolin xi PubChem-CID: 7838 IUPAC-Name: 2-(Prop-2-Enoxymethyl)Oxiran SMILES: C=CCOCC1CO1

CAS: 106447-97-6 Summenformel: C6H5F3N2 Molare Masse (g/mol): 162.115 MDL-Nummer: MFCD00077455 InChI-Schlüssel: RWGBXAQMUBGGKQ-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyridine, 4-trifluoromethyl pyridin-2-amine, 4-trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-trifluoromethyl-2-pyridinamine, 4-trifluoromethyl-2-pyridylamine, 2-pyridinamine, 4-trifluoromethyl, 2-amino-4-trifluoromethyl-pyridine, pubchem2977 PubChem-CID: 2778315 IUPAC-Name: 4-(Trifluormethyl)Pyridin-2-Amin SMILES: C1=CN=C(C=C1C(F)(F)F)N

CAS: 13414-95-4 Summenformel: C8H8OS Molare Masse (g/mol): 152.211 MDL-Nummer: MFCD00005861 InChI-Schlüssel: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone, 6,7-dihydro-5h-benzo b thiophen-4-one, 6,7-dihydrobenzo b thiophen-4 5h-one, 4-keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydrobenzo b thiophen-4-one, benzo b thiophen-4 5h-one, 6,7-dihydro, 6,7-dihydro-1-benzothiophen-4 5h-one, 4,5,6,7-tetrahydrothionaphthen-4-one, 4-oxo-4,5,6,7-tetrahydrothianaphthene, 4,5,6,7-tetrahydro-4-benzothiophenone PubChem-CID: 83418 IUPAC-Name: 6,7-Dihydro-5 H-1-Benzothiophen-4-on SMILES: C1CC2=C(C=CS2)C(=O)C1