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 1LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

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 250ML 1-Methyl-2-pyrrolidinone, ACS reagent

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 5GR Indoxyl acetate, 97%

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 50ML Pyridine, 99+%, extra pure

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 5GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid, 99%

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 100GR Papaverine hydrochloride, 99%

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-] 25GR Methylene Blue, pure, certified, residualwater

500MG 6-¢N-(2-chloro-4-pyrimidinyl)methylamino!-2,3-dimethyl-2H-indazole, 96% 500mg

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 500ML Pyridine, 99+%, ACS reagent

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 (1S,2S)-2,5-DIAZABICYCLO(2.2.1)HEPTANE DIHYDRO,250

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 PYRIDOXINE HYDROCHLORIDE, 98%,25G

1GR O-(Tetrahydropyran-2-yl)hydroxylamine, 96%

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 URIC ACID, 99% 100G

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 O-(7-AZABENZOTRIAZOL-1-YL)N,N,N',N'-TETRAMETHYLU-2

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 10MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

N° CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Molecular Weight (g/mol): 251.52 Numéro MDL: MFCD00051665 InChI Key: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride, 2,5-dichloro-3-thiophenesulfonyl chloride, 3-thiophenesulfonyl chloride, 2,5-dichloro, 2,5-dichlorothiophene-3-sulfonic acid chloride, pubchem7412, 2,5-dichlorothiophene-3-sulfonylchloride, acmc-1avwk, 2,5-dichloro 3-thienyl chlorosulfone, 2,5-dichloro-3-thienylsulfonyl chloride, 2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 IUPAC Name: 2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl 2,5-DICHLOROTHIOPHENE-3-SULPHONYL CHLORIDE, 97%,1G

N° CAS: 175361-81-6 Formule moléculaire: C16H26B2O4S Molecular Weight (g/mol): 336.06 Numéro MDL: MFCD09800563 InChI Key: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonyme: 2,5-bis-thiopheneboronic acid pinacol ester, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene, thiophene-2,5-diboronic acid bis pinacol ester, thiophene-2,5-diboronicacidbis pinacol ester, bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene, 2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene, 2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC Name: 4,4,5,5-tétraméthyle-2-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)thiophène-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C 5GR Thiophene-2,5-diboronic acid bis(pinacol) ester, 97% 5g

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 10GR 1-Aminopiperidine, 97%

N° CAS: 115932-00-8 Formule moléculaire: C9H9N3O2 Molecular Weight (g/mol): 191.19 Numéro MDL: MFCD00847745 InChI Key: JEMAMNBFHPIPCR-UHFFFAOYSA-N Synonyme: ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate, pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester, pyrazolo 1,5-a pyrimidine-3-carboxylic acid, ethyl ester, 3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine, ethylpyrazolo 1,5-a pyrimidine-3-carboxylate, ethyl pyrazolo 1,5-a pyrimidine-3-carboxylate,, pubchem20847, ethyl pyrazolo 1,5-a pyrim-idine-3-carboxylate, ethyl 8-hydropyrazolo 1,5-a pyrimidine-3-carboxylate PubChem CID: 7021267 IUPAC Name: Pyrazolo[1,5-a]pyrimidine-3-carboxylate d’éthyle SMILES: CCOC(=O)C1=C2N=CC=CN2N=C1 250MG Ethyl pyrazolo¢1,5-a!pyrimidine-3-carboxylate, 95% 250mg

N° CAS: 51304-58-6 Formule moléculaire: C12H15ClN2 Molecular Weight (g/mol): 222.716 Numéro MDL: MFCD00012775 InChI Key: CQPHZBOPSZGTJM-UHFFFAOYSA-N Synonyme: 4-cyano-4-phenylpiperidine hydrochloride, 4-phenylpiperidine-4-carbonitrile hydrochloride, 4-cyano-4-phenylpiperidinehydrochloride, 4-phenylpiperidine-4-carbonitrile, chloride, 4-phenylpiperidine-4-carbonitrile hcl, pubchem19077, acmc-20a3zw, 4-cyano-4-phenylpiperidine hcl, timtec-bb sbb003334, 4-phenylisonipecotonitrile hydrochloride PubChem CID: 3084973 IUPAC Name: 4-phénylpipéridine-4-carbonitrile;chlorhydrate SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl 4-CYANO-4-PHENYLPIPERIDIN E HYDROCHLORIDE, 97% 10G

N° CAS: 3747-74-8 Formule moléculaire: C₁₀H₈ClN·HCl Molecular Weight (g/mol): 214.1 Numéro MDL: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonyme: 2-chloromethyl quinoline hydrochloride, 2-chloromethylquinoline hydrochloride, 2-chloromethyl quinoline hcl, 2-chloromethyl quinolinehydrochloride, 2-chloromethyl-quinoline hydrochloride, quinoline, 2-chloromethyl-, hydrochloride, acmc-209it8, ksc494s0b, 2-chloromethyl quinoline-hcl, 2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chlorométhyl)quinoléine ; chlorhydrate SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl 5GR 2-(Chloromethyl)quinoline hydrochloride, 97%

N° CAS: 1454-53-1 Formule moléculaire: C15H20ClNO3 Molecular Weight (g/mol): 297.779 Numéro MDL: MFCD00012800 InChI Key: YPFMNHZRNXPYBG-UHFFFAOYSA-N Synonyme: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, 1-benzyl-3-carbethoxy-4-piperidone hydrochloride, ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride, 1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride, 1-benzyl-3-carbethoxy-4-piperidone hcl, 1-benzyl-3-carbethoxy-piperidone hcl, 1-benzyl-3-ethoxycarbonyl-4-piperidone hcl, 1-benzyl-3-carboethoxy-4-piperidone hydrochloride, 1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC Name: Éthyle 1-benzyl-4-oxopiperidine-3-carboxylate ; chlorhydrate SMILES: CCOC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl 1-BENZYL-3-CARBETHOXY-4-PIPERIDONE HCLCHL,250G

N° CAS: 115-46-8 Formule moléculaire: C₁₈H₂₁NO Molecular Weight (g/mol): 267.37 Numéro MDL: MFCD00066980 InChI Key: ZMISODWVFHHWNR-UHFFFAOYSA-N Synonyme: azacyclonol, diphenyl piperidin-4-yl methanol, frenquel, alpha-4-piperidyl benzhydrol, alpha,alpha-diphenyl-4-piperidinomethanol, gamma-pipradol, alpha,alpha-diphenyl-4-piperidinemethanol, ataractan, calmeran, diphenyl-piperidin-4-yl-methanol PubChem CID: 15723 IUPAC Name: Diphényl(pipéridine-4-yl)méthanol SMILES: C1CNCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O 5GR alpha,alpha-Diphenyl-4-piperidinomethanol, 98+%

N° CAS: 1858242-02-0 Formule moléculaire: C23H15N3O2 Molecular Weight (g/mol): 365.392 Numéro MDL: MFCD22988965 InChI Key: JAHIUCLUJXQZRA-UHFFFAOYSA-N Synonyme: 2-7-benzoyl-3-oxo-4h-quinoxalin-2-yl-2-phenylacetonitrile, 6-benzoyl-3-alpha-cyanobenzyl-2 1h-quinoxalinone PubChem CID: 121235645 IUPAC Name: 2-(7-benzoyl-3-oxo-4H-quinoxaline-2-yl)-2-phénylacétonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2=O 1GR 6-Benzoyl-3-(¬a-cyanobenzyl)-2(1H)-quinoxalinone, 97% 1g

N° CAS: 34064-86-3 Formule moléculaire: C7H13N3 Molecular Weight (g/mol): 139.202 Numéro MDL: MFCD02093566 InChI Key: MVOFPBMQTXKONX-UHFFFAOYSA-N Synonyme: 3-piperazin-1-yl propanenitrile, 3-piperazin-1-yl-propionitrile, 1-piperazinepropionitrile, 3-1-piperazinyl-propionitril, 1-2-cyanoethyl piperazine, 3-piperazin-1-yl propionitrile, 3-1-piperazino propionitrile, 3-1-piperazinyl propionitrile, 3-1-piperazinyl-propionitrile, 3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC Name: 3-pipérazine-1-ylpropanénitrile SMILES: C1CN(CCN1)CCC#N 3-(PIPERAZIN-1-YL)PROPIONITRILE1G

N° CAS: 53336-12-2 Formule moléculaire: C23H25IN2S2 Molecular Weight (g/mol): 520.491 Numéro MDL: MFCD00013340 InChI Key: JGTCEHAVVINOPG-UHFFFAOYSA-M Synonyme: 3,3'-dipropylthiacarbocyanine iodide, 3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide, 3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide PubChem CID: 57369736 IUPAC Name: 3-propyl-2-[3-(3-propyl-1,3-benzothiazol-3-ium-2-yl) prop-2-énylidène] -1,3-benzothiazole ; iodure SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CCC.[I-] 250MG 3,3'-Di-n-propylthiacarbocyanine iodide, 96% 250mg

N° CAS: 5372-23-6 Formule moléculaire: C5H4N4O Molecular Weight (g/mol): 136.114 Numéro MDL: MFCD00833412 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonyme: 5-cyano-1h-imidazole-4-carboxamide, 4-cyano-5-imidazolecarboxamide, 5-cyano-3h-imidazole-4-carboxamide, 1h-imidazole-4-carboxamide, 5-cyano, 4-cyanoimidazole-5-carboxamide, acmc-20amkb, 5-cyanoimidazole-4-carboxamide, 1h-imidazole-5-carboxamide,4-cyano, 5-cyano-1h-imidazole-4-carboxamidehydrate, 1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: C1=NC(=C(N1)C(=O)N)C#N 4-CYANO-5-IMIDAZOLECARBOXAMIDE, 97%,1G

N° CAS: 616-44-4 Formule moléculaire: C5H6S Molecular Weight (g/mol): 98.163 Numéro MDL: MFCD00005470 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N Synonyme: thiophene, 3-methyl, 3-thiotolene, beta-methylthiophene, poly, p3mt, 3-methyl thiophene, 3-methyl-thiophene, methyl-3-thiophene, ccris 2937, thiophene, 3-methyl-, homopolymer PubChem CID: 12024 IUPAC Name: 3-méthylthiophène SMILES: CC1=CSC=C1 3-METHYLTHIOPHENE, 98% 25G

N° CAS: 1405-89-6 Numéro MDL: MFCD16661228 Synonyme: Zinc bacitracin 1GR Bacitracin, zinc salt, potency min. 60 Units/mg

N° CAS: 123855-51-6 Formule moléculaire: C11H21NO3 Molecular Weight (g/mol): 215.293 Numéro MDL: MFCD02094488 InChI Key: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonyme: n-boc-4-piperidinemethanol, tert-butyl 4-hydroxymethyl piperidine-1-carboxylate, 1-boc-4-piperidinemethanol, n-boc-4-hydroxymethylpiperidine, tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate, 1-tert-butoxycarbonyl-4-hydroxymethyl piperidine, 1-n-boc-4-hydroxymethyl-piperidine, n-boc-4-hydroxylmethylene-piperidine, 1-tert-butoxycarbonyl-4-piperidinemethanol, n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 IUPAC Name: Tert-butyle 4-(hydroxyméthyle)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CO 1-BOC-4-PIPERIDINEMETHANOL, 97% 1G