Heterocyclic Building Blocks

1,10-Phenanthroline, 99+%, ACROS Organics™

N° CAS: 66-71-7 Formule moléculaire: C12H8N2 Molecular Weight (g/mol): 180.21 Numéro MDL: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonyme: o-phenanthroline, 4,5-diazaphenanthrene, orthophenanthroline, phenanthroline, 1,10-o-phenanthroline, phen, 2-phenanthroline, beta-phenanthroline, anhydrous, .beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 100GR 1,10-Phenanthroline, 99+%

1,10-Phenanthroline monohydrate, ACS reagent, ACROS Organics™

N° CAS: 5144-89-8 Formule moléculaire: C12H10N2O Molecular Weight (g/mol): 198.225 Numéro MDL: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrate, 1,10-phenanthroline monohydrate, o-phenanthroline monohydrate, unii-ksx215x00e, 1,10-fenantrolina, 4,5-phenanthroline monohydrate, 1,10-phenanthroline, monohydrate, 1,10-fenanthrolin, 1,10-phenanthrolineo-phenanthroline, 1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O 100GR 1,10-Phenanthroline monohydrate, ACS reagent

7-Diethylamino-4-methylcoumarin 99%, ACROS Organics™

N° CAS: 91-44-1 Formule moléculaire: C14H17NO2 Molecular Weight (g/mol): 231.295 Numéro MDL: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 7-diethylamino-4-methylcoumarin, coumarin 1, 7-diethylamino-4-methyl-2h-chromen-2-one, coumarin 47, coumarin 460, 4-methyl-7-diethylamino coumarin, blancophor aw, blancophor ffg, 4-methyl-7-diethylaminocoumarin, hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C 500GR 7-Diethylamino-4-methylcoumarin, 99%

N-Methylmorpholine, 99%, ACROS Organics™

N° CAS: 109-02-4 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonyme: n-methylmorpholine, morpholine, 4-methyl, methylmorpholine, 1-methylmorpholine, morpholine, n-methyl, 4-methylmorfolin, 4-methylmorpholin, n-methyl morpholine, 4-methylmorfolin czech, n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1 100GR N-Methylmorpholine, 99%

2'-Deoxyadenosine hydrate, 99%, ACROS Organics™

N° CAS: 16373-93-6 Formule moléculaire: C10H15N5O4 Molecular Weight (g/mol): 269.261 Numéro MDL: MFCD00149364 InChI Key: WZJWHIMNXWKNTO-VWZUFWLJSA-N Synonyme: 2'-deoxyadenosine monohydrate, 2?-deoxyadenosine monohydrate, 2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate, adenosine, 2'-deoxy-, monohydrate, 2'-deoxyadenosine hydrate, 2-deoxyadenosine hydrate, deoxyadenosine hydrate, 9-2-deoxy-, a-d-ribofuranosyl adenine, deoxyadenosine monohydrate, 2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;hydrate SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O.O 5GR 2'-Deoxyadenosine hydrate, 99%

Guanosine, 99%, ACROS Organics™

N° CAS: 118-00-3 Formule moléculaire: C10H13N5O5 Molecular Weight (g/mol): 283.244 Numéro MDL: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonyme: guanosine, guanine riboside, vernine, guanozin, guanosin, inosine, 2-amino, usaf cb-11, vernine van, l-guanosine, 9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N 100GR Guanosine, 99%

2-Benzoylpyridine, 99+%, ACROS Organics™

N° CAS: 91-02-1 Formule moléculaire: C12H9NO Molecular Weight (g/mol): 183.21 Numéro MDL: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonyme: 2-benzoylpyridine, phenyl pyridin-2-yl methanone, phenyl 2-pyridyl ketone, methanone, phenyl-2-pyridinyl, pyridine, 2-benzoyl, 2-pyridyl phenyl ketone, ketone, phenyl 2-pyridyl, phenyl 2-pyridinyl methanone, phenyl-a-pyridylketone, phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2 25GR 2-Benzoylpyridine, 99+%

Alfa Aesar™ 1-(3-Chloro-2-pyridyl)piperazine, 98%

N° CAS: 87394-55-6 Formule moléculaire: C9H12ClN3 Molecular Weight (g/mol): 197.666 Numéro MDL: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonyme: 1-3-chloropyridin-2-yl piperazine, 1-3-chloro-2-pyridyl piperazine, 1-3-chloro-pyridin-2-yl-piperazine, 1-3-chloro-2-pyridinyl piperazine, acmc-20apbr, 3-chloro-2-pyridyl piperazine, n 3-chloropyridin-2-yl-piperazine, n-3-chloropyridin-2-yl-piperazine, piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl 1-(3-CHLOROPYRIDIN-2-YL)PIPERAZINE1G

5-Carboxyfluorescein, 95%, ACROS Organics™

N° CAS: 76823-03-5 Formule moléculaire: C21H12O7 Molecular Weight (g/mol): 376.32 Numéro MDL: MFCD00036874 InChI Key: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonyme: 5-carboxyfluorescein, 5-fam, 4-carboxyfluorescein, 4 5-carboxyfluorescein, 3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid, 3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid, 3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid, spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo, bidd:gt0758, 5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 500MG 5-Carboxyfluorescein, 95%

N-Methylmorpholine, 99.5%, purified by distillation, AcroSeal™, ACROS Organics™

N° CAS: 109-02-4 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonyme: n-methylmorpholine, morpholine, 4-methyl, methylmorpholine, 1-methylmorpholine, morpholine, n-methyl, 4-methylmorfolin, 4-methylmorpholin, n-methyl morpholine, 4-methylmorfolin czech, n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1 1LT N-Methylmorpholine, 99.5%, purified by redistillation, AcroSeal (TM)

1,1'-Carbonyldiimidazole, 97%, ACROS Organics™

N° CAS: 530-62-1 Formule moléculaire: C7H6N4O Molecular Weight (g/mol): 162.152 Numéro MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonyme: 1,1'-carbonyldiimidazole, n,n'-carbonyldiimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, n,n-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, 1,1'-carbonylbis-1h-imidazole, carbonyl diimidazole, diimidazol-1-yl ketone, 1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2 10GR 1,1'-Carbonyldiimidazole, 97%

Pyridine, 99+%, ACS reagent, ACROS Organics™

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 1LT Pyridine, 99+%, ACS reagent

2'-Deoxyguanosine hydrate, 99+%, ACROS Organics™

N° CAS: 961-07-9 Formule moléculaire: C10H13N5O4 Molecular Weight (g/mol): 267.245 Numéro MDL: MFCD00150760 InChI Key: YKBGVTZYEHREMT-KVQBGUIXSA-N Synonyme: 2'-deoxyguanosine, deoxyguanosine, guanine deoxyriboside, 2-deoxyguanosine, guanosine, 2'-deoxy, guanine deoxy nucleoside, 2'-deoxy-guanosine, 2;-deoxyguanosine, unii-g9481n71ro, guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O 25MG 2'-Deoxyguanosine hydrate, 99+%

4-Benzoylpyridine 98%, ACROS Organics™

N° CAS: 14548-46-0 Formule moléculaire: C12H9NO Molecular Weight (g/mol): 183.21 Numéro MDL: MFCD00006430 InChI Key: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonyme: 4-benzoylpyridine, phenyl pyridin-4-yl methanone, phenyl 4-pyridyl ketone, methanone, phenyl-4-pyridinyl, phenyl 4-pyridinyl methanone, 4-pyridyl phenyl ketone, pyridine, 4-benzoyl, ketone, phenyl 4-pyridyl, gamma-benzoylpyridine, 4-benzoyl pyridine PubChem CID: 26731 IUPAC Name: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2 100GR 4-Benzoylpyridine, 98%

L(-)-Proline, 99+%, ACROS Organics™

N° CAS: 147-85-3 Formule moléculaire: C5H9NO2 Molecular Weight (g/mol): 115.132 Numéro MDL: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonyme: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 25GR L(-)-Proline, 99+%

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: 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 1LT 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal (TM)

1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%, ACROS Organics™

N° CAS: 304680-36-2 Formule moléculaire: C12H23F6N2P Molecular Weight (g/mol): 340.294 Numéro MDL: MFCD03427617 InChI Key: GRCIJNHHTXBJAK-UHFFFAOYSA-N Synonyme: 1-methyl-3-n-octylimidazolium hexafluorophosphate, 3-methyl-1-octylimidazolium hexafluorophosphate, 1-methyl-3-octylimidazolium hexafluorophosphate, 1-octyl-3-methylimidazolium hexafluorophosphate, 1-methyl-3-n-octylimidazoliumhexafluorophosphate, acmc-20aj2z, dsstox_cid_27928, dsstox_rid_82681, dsstox_gsid_47952, ksc222c5l PubChem CID: 2734243 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F 5GR 1-Octyl-3-methylimidazolium hexafluorophosphate, 98+%

Alfa Aesar™ 1H-Pyrazole, 98%

N° CAS: 288-13-1 Formule moléculaire: C3H4N2 Molecular Weight (g/mol): 68.079 Numéro MDL: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonyme: pyrazole, 1,2-diazole, 1h-pyrazol, pyrazol, unii-3qd5kjz7zj, 3qd5kjz7zj, diazole, hpz, 1-h-pyrazole, pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1 PYRAZOLE, 98%100G

2-Phenylpyridine, 97%, ACROS Organics™

N° CAS: 1008-89-5 Formule moléculaire: C11H9N Molecular Weight (g/mol): 155.2 Numéro MDL: MFCD00006280 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonyme: pyridine, 2-phenyl, o-phenylpyridine, pyridine, phenyl, 2-phenyl-pyridine, phenyl pyridine, 2-azabiphenyl, 2-phenyl pyridine, 2-phenylpyridine, pubchem13085, 2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CC=CC=N2 5GR 2-Phenylpyridine, 97%

Pyridine, 99+%, extra pure, ACROS Organics™

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 2.5LT Pyridine, 99+%, extra pure

NADPH tetrasodium salt hydrate, 96%, extra pure, ACROS Organics™

N° CAS: 2646-71-1 Formule moléculaire: C21H38N7Na4O17P3 Molecular Weight (g/mol): 845.447 Numéro MDL: MFCD07366294 InChI Key: PXZMRWLOXSYIGR-NFOLICFBSA-N Synonyme: nadph tetrasodium salt, nadph, tetrasodium salt, coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].[HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O.[Na].[Na].[Na].[Na] 1GR NADPH tetrasodium salt hydrate, 96%, extra pur

5-Methyl-5-phenylhydantoin, 99%, ACROS Organics™

N° CAS: 6843-49-8 Formule moléculaire: C10H10N2O2 Molecular Weight (g/mol): 190.202 Numéro MDL: MFCD00005265 InChI Key: JNGWGQUYLVSFND-UHFFFAOYSA-N Synonyme: 5-methyl-5-phenylhydantoin, hydantoin, 5-methyl-5-phenyl, 2,4-imidazolidinedione,5-methyl-5-phenyl, 2,4-imidazolidinedione, 5-methyl-5-phenyl, mpid standard, acmc-20m4pt, 2,4-imidazolidinedione, 5-methyl-5-phenyl-, r, 2, 5-methyl-5-phenyl, 5-methyl-5-phenylhydantoin, +/--5-methyl-5-phenylhydantoin PubChem CID: 93043 IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2 25GR 5-Methyl-5-phenylhydantoin, 99%

2-Furoic Acid Hydrazide 98%, ACROS Organics™

N° CAS: 3326-71-4 Formule moléculaire: C5H6N2O2 Molecular Weight (g/mol): 126.115 Numéro MDL: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonyme: 2-furoic acid hydrazide, 2-furoic hydrazide, 2-furohydrazide, furoylhydrazide, 2-furancarbohydrazide, 2-furoylhydrazide, furoic acid, hydrazide, 2-furoic acid, hydrazide, 2-furoylhydrazine, 2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN 25GR 2-Furoic acid hydrazide, 98%

D(+)-Biotin, 98%, ACROS Organics™

N° CAS: 58-85-5 Formule moléculaire: C10H16N2O3S Molecular Weight (g/mol): 244.309 Numéro MDL: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonyme: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 5GR D(+)-Biotin, 98%

Alfa Aesar™ 2-Methyl-2-imidazoline, 97+%

N° CAS: 534-26-9 Formule moléculaire: C4H8N2 Molecular Weight (g/mol): 84.122 Numéro MDL: MFCD00051490 InChI Key: VWSLLSXLURJCDF-UHFFFAOYSA-N Synonyme: 2-methyl-2-imidazoline, 2-methylimidazoline, 1h-imidazole, 4,5-dihydro-2-methyl, methylglyoxalidine, 2-imidazoline, 2-methyl, 4,5-dihydro-2-methyl-1h-imidazole, unii-987f50e3pe, 2-methyl imidazoline, 2-methyl-4,5-dihydroimidazole, 2-methyl-20imidazolin PubChem CID: 10798 IUPAC Name: 2-methyl-4,5-dihydro-1H-imidazole SMILES: CC1=NCCN1 2-METHYL-2-IMIDAZOLINE, 95%,100G

3-Methylindole 98%, ACROS Organics™

N° CAS: 83-34-1 Formule moléculaire: C9H9N Molecular Weight (g/mol): 131.178 Numéro MDL: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonyme: 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 10GR 3-Methylindole, 98%

Alfa Aesar™ 4-(Methylamino)pyridine, 99%

N° CAS: 1121-58-0 Formule moléculaire: C6H8N2 Molecular Weight (g/mol): 108.144 Numéro MDL: MFCD00152625 InChI Key: LSCYTCMNCWMCQE-UHFFFAOYSA-N Synonyme: 4-methylamino pyridine, 4-methylaminopyridine, n-methyl-4-pyridinamine, 4-pyridinamine, n-methyl, pyridin-4-yl methyl amine, 4-mamp, dmap on polystyrene, pubchem12915, pyridin-4yl-methylamine, pyridin-4-yl-methylamine PubChem CID: 123098 IUPAC Name: N-methylpyridin-4-amine SMILES: CNC1=CC=NC=C1 4-METHYLAMINOPYRIDINE 1G

Alfa Aesar™ 4-(Boc-amino)piperidine, 96%

N° CAS: 73874-95-0 Formule moléculaire: C10H20N2O2 Molecular Weight (g/mol): 200.282 Numéro MDL: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-N Synonyme: 4-boc-aminopiperidine, tert-butyl piperidin-4-ylcarbamate, 4-n-boc-aminopiperidine, 4-boc-amino piperidine, 4-n-boc-amino piperidine, tert-butyl n-piperidin-4-yl carbamate, 4-tert-butoxycarbonylamino piperidine, 4-n-boc-amino-piperidine, 4-boc-amino-piperidine, 4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNCC1 4-(BOC-AMINO)PIPERIDINE, 96% 1G

Alfa Aesar™ 3-Methyl-1-(2-phenylethyl)-4-piperidone, 97%

N° CAS: 129164-39-2 Formule moléculaire: C14H19NO Molecular Weight (g/mol): 217.312 Numéro MDL: MFCD01699280 InChI Key: FYNKVRCSKRJSSF-UHFFFAOYSA-N Synonyme: 3-methyl-1-phenethylpiperidin-4-one, 1-phenethyl-3-methyl-4-piperidone, 3-methyl-1-2-phenylethyl piperidin-4-one, 3-methyl-1-2-phenylethyl-4-piperidone, 4-piperidone, 3-methyl-1-phenethyl, 1-2-phenylethyl-3-methyl-4-piperidone, 4-piperidinone, 3-methyl-1-2-phenylethyl, 4-21-00-03220 beilstein handbook reference, 3-methyl-1-phenethyl-4-piperidone, 4-piperidone, 3-methyl-1-phenethyl- PubChem CID: 580922 IUPAC Name: 3-methyl-1-(2-phenylethyl)piperidin-4-one SMILES: CC1CN(CCC1=O)CCC2=CC=CC=C2 3-METHYL-1-(2-PHENYLETHYL)4-PIPERIDONE, 98% 1G

Ethyl picolinoylacetate, 95%, ACROS Organics™

N° CAS: 26510-52-1 Formule moléculaire: C10H11NO3 Molecular Weight (g/mol): 193.202 Numéro MDL: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonyme: ethyl 3-oxo-3-pyridin-2-yl propanoate, ethyl picolinoylacetate, ethyl 3-oxo-3-2-pyridyl propionate, ethyl 3-oxo-3-2-pyridinyl propanoate, ethyl 3-oxo-3-2-pyridyl propanoate, pubchem11088, ethyl-2-pyridoyl acetate, d05hbz, ethyl 3-pyridinyl-3-oxopropionate, 2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1 10GR Ethyl picolinoylacetate, 95%

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