N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 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-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 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-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O

N° CAS: 608-08-2 Formule moléculaire: C₁₀H₉NO₂ Molecular Weight (g/mol): 175.19 Numéro MDL: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonyme: 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: Acétate de 1H-indol-3-yle SMILES: CC(=O)OC1=CNC2=CC=CC=C21

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: 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

N° CAS: 2154-67-8 Formule moléculaire: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 Numéro MDL: MFCD00041847 Synonyme: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numéro MDL: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(diméthylamino)phénothiazin-3-ylidène]-diméthylazanium ; chlorure SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: 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

N° CAS: 61-25-6 Formule moléculaire: C₂₀H₂₁NO₄·ClH Molecular Weight (g/mol): 375.85 Numéro MDL: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonyme: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-diméthoxyphényl)méthyl]-6,7-diméthoxyisoquinoléine ; Chlorhydrate SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

N° CAS: 58-56-0 Formule moléculaire: C8H12ClNO3 Molecular Weight (g/mol): 205.638 Numéro MDL: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonyme: 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(hydroxyméthyl)-2-méthylpyridine-3-ol;chlorhydrate SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

N° CAS: 132747-20-7 Formule moléculaire: C5H12Br2N2 Molecular Weight (g/mol): 259.973 Numéro MDL: MFCD08272741 InChI Key: ISYQWKOXKGJREA-RSLHMRQOSA-N Synonyme: 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] heptane ; dihydrobromure SMILES: C1C2CNC1CN2.Br.Br

N° CAS: 148893-10-1 Formule moléculaire: C10H15F6N6OP Molecular Weight (g/mol): 380.235 Numéro MDL: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonyme: 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: [Diméthylamino(triazolo[4,5-b]pyridine-3-yloxy)méthylidène]-diméthylazanium ; hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

N° CAS: 69-93-2 Formule moléculaire: C5H4N4O3 Molecular Weight (g/mol): 168.112 Numéro MDL: MFCD00005712 InChI Key: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonyme: 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-purine-2,6,8-trione SMILES: C12=C(NC(=O)N1)NC(=O)NC2=O

N° CAS: 28718-90-3 Formule moléculaire: C₁₆H₁₅N₅·₂HCl Molecular Weight (g/mol): 350.25 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonyme: 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-carbamimidoylphényl)-1 H-indole-6-carboximidamide ; dichlorhydrate SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

N° CAS: 1257648-78-4 Formule moléculaire: C19H28BN3O2 Molecular Weight (g/mol): 341.262 Numéro MDL: MFCD12546046 InChI Key: OJNUJXDRCCIJCB-UHFFFAOYSA-N Synonyme: 4-3-1-imidazolyl propylaminomethyl benzeneboronic acid pinacol ester, 3-imidazol-1-yl-propyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl amine, amtb157, 4-3-1-imidazolyl propylaminomethyl phenylboronic acid pinacol ester, n-3-1-imidazolyl propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine, 3-imidazol-1-yl propyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amine, 3-imidazol-1-yl propyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl amine PubChem CID: 57416871 IUPAC Name: 3-imidazole-1-yl-N-[[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthyl]propan-1-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNCCCN3C=CN=C3

N° CAS: 177-11-7 Formule moléculaire: C₇H₁₃NO₂ Molecular Weight (g/mol): 143.19 Numéro MDL: MFCD00005976 InChI Key: KPKNTUUIEVXMOH-UHFFFAOYSA-N Synonyme: 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]decane SMILES: C1CNCCC12OCCO2

N° CAS: 288315-03-7 Formule moléculaire: C3H6ClF2N Molecular Weight (g/mol): 129.535 Numéro MDL: MFCD05663714 InChI Key: CDBAEFXTCRKJPZ-UHFFFAOYSA-N Synonyme: 3,3-difluoroazetidine hydrochloride, 3,3-difluoroazetidine hcl, azetidine, 3,3-difluoro-, hydrochloride, azetidine, 3,3-difluoro-, hydrochloride 1:1, 3,3-difluoroazetidine hydrochloride 1:1, 3,3-difluoroazetidinehydrochloride, acmc-1clfn, 3,3-difluoroazetidine-hcl, difluoroazetidine hydrochloride, 3,3-difluoroazetidin hydrochloride PubChem CID: 2758247 IUPAC Name: 3,3-difluoroazetidine ;chlorhydrate SMILES: C1C(CN1)(F)F.Cl

N° CAS: 2213-43-6 Formule moléculaire: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 Numéro MDL: MFCD00006489 InChI Key: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonyme: 1-aminopiperidine, n-aminopiperidine, 1-piperidinamine, piperidine, 1-amino, n-piperidylamine, aminopiperidine, piperidinamine, 1,1-pentamethylenehydrazine, piperidylamine, piperidine amine PubChem CID: 16658 IUPAC Name: Pipéridine-1-amine SMILES: C1CCN(CC1)N

N° CAS: 15793-77-8 Formule moléculaire: C9H9N3 Molecular Weight (g/mol): 159.192 Numéro MDL: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N Synonyme: 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: quinoline-2-ylhydrazine SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN

N° CAS: 14160-93-1 Formule moléculaire: C5H4ClN3O Molecular Weight (g/mol): 157.557 Numéro MDL: MFCD03789626 InChI Key: GOJNFUXEBVBARW-UHFFFAOYSA-N Synonyme: 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-chloropyrimidine-5-carbaldéhyde SMILES: C1=NC(=C(C(=N1)Cl)C=O)N

N° CAS: 1405-89-6 Numéro MDL: MFCD16661228 Synonyme: Zinc bacitracin

N° CAS: 1195-59-1 Formule moléculaire: C₇H₉NO₂ Molecular Weight (g/mol): 139.15 Numéro MDL: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonyme: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxyméthyl)pyridine-2-yl]méthanol SMILES: C1=CC(=NC(=C1)CO)CO

N° CAS: 13139-17-8 Formule moléculaire: C₁₂H₁₁NO₅ Molecular Weight (g/mol): 249.22 Numéro MDL: MFCD00005513 InChI Key: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonyme: n-benzyloxycarbonyloxy succinimide, cbz-osu, cbz-onsu, benzyl 2,5-dioxopyrrolidin-1-yl carbonate, benzyl succinimido carbonate, z-osu, n-carbobenzoxyoxysuccinimide, n-benzyloxycarbonyloxy-succinimide, cbzosu, carbobenzoxy succinimide PubChem CID: 83172 IUPAC Name: carbonate de benzyle (2,5-dioxopyrrolidine-1-yl) SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

N° CAS: 936-52-7 Formule moléculaire: C9H15NO Molecular Weight (g/mol): 153.225 Numéro MDL: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonyme: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopentène-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2

N° CAS: 635-46-1 Formule moléculaire: C9H11N Molecular Weight (g/mol): 133.194 Numéro MDL: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonyme: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=CC=CC=C2NC1

N° CAS: 105-60-2 Formule moléculaire: C6H11NO Molecular Weight (g/mol): 113.16 Numéro MDL: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonyme: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: Azepan-2-un SMILES: C1CCC(=O)NCC1

N° CAS: 95-96-5 Formule moléculaire: C₆H₈O₄ Molecular Weight (g/mol): 144.13 Numéro MDL: MFCD00011685 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synonyme: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-diméthyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C

N° CAS: 7254-34-4 Formule moléculaire: C7H6N2O Molecular Weight (g/mol): 134.138 Numéro MDL: MFCD07363804 InChI Key: IHWZCGMZILLKFD-UHFFFAOYSA-N Synonyme: 2-methoxynicotinonitrile, 3-cyano-2-methoxypyridine, 2-methoxy-nicotinonitrile, 2-methoxy-3-cyanopyridine, 3-pyridinecarbonitrile, 2-methoxy, 2-methoxy-3-pyridinecarbonitrile, 2-methoxynicotinonitril, acmc-1bcy7, 3-pyridinecarbonitrile,2-methoxy PubChem CID: 252099 IUPAC Name: 2-méthoxypyridine-3-carbonitrile SMILES: COC1=C(C=CC=N1)C#N