Heterocyclic Building Blocks

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%

Alfa Aesar™ Isoquinoline N-oxide, 98%

N° CAS: 1532-72-5 Formule moléculaire: C9H7NO Molecular Weight (g/mol): 145.161 Numéro MDL: MFCD00006903 InChI Key: RZIAABRFQASVSW-UHFFFAOYSA-N Synonyme: isoquinoline n-oxide, isoquinoline 2-oxide, isoquinoline-n-oxide, isoquinoline oxide, isoquinoline, 2-oxide, isoquinolin-n-oxide, isoquinolin-2-ium-2-olate, isoquinolinen-oxide, acmc-1boxv, 2-oxido-isoquinolin-2-ium PubChem CID: 290378 IUPAC Name: 2-oxidoisoquinolin-2-ium SMILES: C1=CC=C2C=[N+](C=CC2=C1)[O-] ISOQUINOLINE-N-OXIDE, 98% 25G

Nocodazole, 98%, ACROS Organics™

N° CAS: 31430-18-9 Formule moléculaire: C14H11N3O3S Molecular Weight (g/mol): 301.32 Numéro MDL: MFCD00005588 InChI Key: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonyme: nocodazole, oncodazole, nocodazol, nocodazolum, nocidazole, nocodazole usan:inn, nocodazol inn-spanish, nocodazolum inn-latin, unii-sh1wy3r615, methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 50MG Nocodazole, 98%

Dimidium bromide monohydrate, 98%, ACROS Organics™

N° CAS: 518-67-2 Formule moléculaire: C20H18BrN3 Molecular Weight (g/mol): 380.289 Numéro MDL: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonyme: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553, dimidium bromide PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-] 1GR Dimidium bromide, 98%

Alfa Aesar™ 2-Hydrazinoquinoline, 97%

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: quinolin-2-ylhydrazine SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN 2-HYDRAZINEQUINOLINE1G

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

N° CAS: 606-68-8 Formule moléculaire: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 Numéro MDL: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonyme: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-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].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)O)O)O)O.[Na].[Na] 5GR beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, reduced form

1,3-Dioxolane, 99.5+%, pure, stabilized, ACROS Organics™

N° CAS: 646-06-0 Formule moléculaire: C3H6O2 Molecular Weight (g/mol): 74.08 Numéro MDL: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C 1LT 1,3-Dioxolane, 99.5+%, pure, stabilized

1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%, Acros Organics™

N° CAS: 6674-22-2 Formule moléculaire: C9H16N2 Molecular Weight (g/mol): 152.241 Numéro MDL: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonyme: 1,8-diazabicyclo 5.4.0 undec-7-ene, 2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine, 1,8-diazabicyclo 5.4.0 undec-7-ene, polycat dbu, dbu, unii-h1ilj6ibux, pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro, 1,8-diazabicyclo 5.4.0-7-undecene, h1ilj6ibux, 1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine SMILES: C1CCC2=NCCCN2CC1 500GR 1,8-Diazabicyclo¢5.4.0!undec-7-ene, 98%

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

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-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 25LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

Alfa Aesar™ 3-Aminobenzaldehyde ethylene acetal, 97%

N° CAS: 6398-87-4 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.192 Numéro MDL: MFCD00272236 InChI Key: SPLTWZBWXIJQME-UHFFFAOYSA-N Synonyme: 3-1,3-dioxolan-2-yl aniline, 3-aminobenzaldehyde ethylene acetal, 2-3-aminophenyl-1,3-dioxolan, 3-1,3-dioxolan-2-yl phenylamine, benzenamine, 3-1,3-dioxolan-2-yl, 3-1,3 dioxolan-2-yl-phenylamine, zlchem 897, acmc-1b47k, 3-1,3-dioxolane-2-yl aniline, 3-1,3-dioxolan-2-yl phenyl amine PubChem CID: 7020362 IUPAC Name: 3-(1,3-dioxolan-2-yl)aniline SMILES: C1COC(O1)C2=CC(=CC=C2)N 3-AMINOBENZALDEHYDE ETHYLENE ACETAL, 97%,25G

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 2.5LT 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal (TM)

Thiazolyl blue tetrazolium bromide, 98%, Acros Organics™

N° CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-] 250MG Thiazolyl blue tetrazolium bromide, 98%

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Formule moléculaire: 2C4H6O6·2H2O Synonyme: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 50GR Nicotine ditartrate dihydrate, 98%

1,1'-Carbonyldiimidazole, 97%, Alfa Aesar™

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 N,N'-CARBONYLDIIMIDAZOLE, 98%,250G

Alfa Aesar™ 2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one, 97%

N° CAS: 5381-99-7 Formule moléculaire: C7H4ClO3P Molecular Weight (g/mol): 202.53 Numéro MDL: MFCD00013353 InChI Key: BVOITXUNGDUXRW-UHFFFAOYSA-N Synonyme: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one, van boom's reagent, 2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one, 4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro, salicylchlorophosphite, salicyl chlorophosphite, acmc-1an3b, 2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one, salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphinin-4-one SMILES: C1=CC=C2C(=C1)C(=O)OP(O2)Cl 2-CHLORO-4H-1,3,2-BENZODIOXAPHOSPHORIN-4-ONE,5G

Imidazole, 99%, ACROS Organics™

N° CAS: 288-32-4 Formule moléculaire: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxalin, imutex, 1,3-diaza-2,4-cyclopentadiene, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1 100GR Imidazole, 99%

Alfa Aesar™ Ethyl 3-methyl-3-phenylglycidate, cis + trans, 98%

N° CAS: 77-83-8 Formule moléculaire: C12H14O3 Molecular Weight (g/mol): 206.241 Numéro MDL: MFCD00022338 InChI Key: LQKRYVGRPXFFAV-UHFFFAOYSA-N Synonyme: ethyl methylphenylglycidate, ethyl 3-methyl-3-phenylglycidate, strawberry aldehyde, fraeseol, empg, c-16 aldehyde, aldehyde c-16, ethyl methylphenyl glycidate, ethyl-3-methyl-3-phenylglycidate, ethyl 2,3-epoxy-3-phenylbutyrate PubChem CID: 6501 IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)(C)C2=CC=CC=C2 ETHYL 3-METHYL-3-PHENYLGLYCIDATE, 95%,250G

3,4,7,8-Tetramethyl-1,10-phenanthroline, 99+%, ACROS Organics™

N° CAS: 1660-93-1 Formule moléculaire: C16H16N2 Molecular Weight (g/mol): 236.318 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline, 3,4,7,8-tetramethyl, 3,4,7,8-tetramethylphenanthroline, 3,4,7,8-tetramethyl-1, 10-phenanthroline, chembl99384, 3,4,7,8-tetramethyl-1,10 phenanthroline, 3,4,7,8-tetramethylpyridino 3,2-h quinoline, acmc-209dtn, 3,4,7,8-me4phenan, bidd:gt0406, 3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C 1GR 3,4,7,8-Tetramethyl-1,10-phenanthroline, 99+%

Alfa Aesar™ 2-Hydroxybenzothiazole, 98%

N° CAS: 934-34-9 Formule moléculaire: C7H5NOS Molecular Weight (g/mol): 151.183 Numéro MDL: MFCD00022868 InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N Synonyme: benzothiazolone, 2-hydroxybenzothiazole, 2 3h-benzothiazolone, 2-benzothiazolol, 2-benzothiazolone, 1,3-benzothiazol-2-ol, 2-benzothiazolinone, 3h-benzothiazol-2-one, benzothiazolol, benzo d thiazol-2 3h-one PubChem CID: 13625 ChEBI: CHEBI:115196 IUPAC Name: 3H-1,3-benzothiazol-2-one SMILES: C1=CC=C2C(=C1)NC(=O)S2 2-HYDROXYBENZOTHIAZOLE, 98%,25G

Melatonine, 99%, ACROS Organics™

N° CAS: 73-31-4 Formule moléculaire: C13H16N2O2 Molecular Weight (g/mol): 232.283 Numéro MDL: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melatonin, melatonine, n-acetyl-5-methoxytryptamine, circadin, 5-methoxy-n-acetyltryptamine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, melatol, melatonex, melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC 1GR Melatonine, 99%

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%, Acros Organics

N° CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Molecular Weight (g/mol): 310.354 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine, bis-boc-pyrazolocarboxamidine, pyrazol boc 2, n,n-bis-boc-1-guanylpyrazole, n,n'-bis-boc-1-guanylpyrazol, n,n'-bis-boc-1-guanylpyrazole, n,n'-bisboc-pyrazole-1-carboximidamide, tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate, tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate, 1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 1GR N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%

Quinine monohydrochloride dihydrate, 99%, ACROS Organics™

N° CAS: 6119-47-7 Formule moléculaire: C20H29ClN2O4 Molecular Weight (g/mol): 396.912 Numéro MDL: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-BKNREGQISA-N Synonyme: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl 5GR Quinine monohydrochloride dihydrate, 99%

Alfa Aesar™ 1,4-Dioxane, 99+%, stab. with ca 5-10ppm BHT

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00006571 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 1,4-DIOXANE, 98+% 500G

Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, 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, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

Tris(1,10-phenanthroline)iron(II) sulfate, ACROS Organics™

N° CAS: 14634-91-4 Formule moléculaire: C36H24FeN6O4S Molecular Weight (g/mol): 692.531 Numéro MDL: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonyme: ferroin, ferroin indicator solution, iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1, ferroin sulfate, ferroin solution, 1,10-phenanthroline ferrous sulfate, tris 1,10-phenanthroline-n1,n10 iron sulphate, ferrous 1,10-phenanthroline sulfate, ferroin indicator solution, 25 mmol/l, iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2] 500ML Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution

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

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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