Heterocyclic Building Blocks

Alfa Aesar™ (R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%

CAS.: 140695-85-8 Summenformel: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL-Nummer: MFCD02683202 InChI Key: OJCLHERKFHHUTB-SECBINFHSA-N Synonym: r-1-boc-3-hydroxymethyl piperidine, r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate, r-1-boc-3-hyroxymethyl piperidine, tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate, r-n-boc-3-hydroxymethyl piperidine, r-n-boc-3-piperidinemethanol, r-n-boc-3-hydroxymethyl piperidine, r-1-n-boc-3-hydroxymethyl piperidine, r-1-n-boc-3-hydroxymethyl-piperidine, r---1-boc-3-hydroxymethyl piperidine PubChem CID: 1514447 IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO 1GR (R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97% 1g

Alfa Aesar™ 3-Iodo-2-n-propoxypyridine, 97%

CAS.: 902837-45-0 Summenformel: C8H10INO Molecular Weight (g/mol): 263.078 MDL-Nummer: MFCD07781164 InChI Key: WWMBXRKMRZDRFH-UHFFFAOYSA-N Synonym: 3-iodo-2-n-propoxypyridine, 3-iodo-2-propoxy-pyridine PubChem CID: 42553132 IUPAC Name: 3-iodo-2-propoxypyridine SMILES: CCCOC1=C(C=CC=N1)I 3-IODO-2-PROPOXYPYRIDINE5G

Alfa Aesar™ 1-Oxo-3-phenyl-1-(1-piperidinyl)-(2S)-propylamine

CAS.: 29618-19-7 Summenformel: C14H20N2O Molecular Weight (g/mol): 232.327 MDL-Nummer: MFCD01475890 InChI Key: IZPOHNAFLAXBCQ-UHFFFAOYSA-N Synonym: 2-amino-3-phenyl-1-piperidin-1-yl propan-1-one, 2-amino-3-phenyl-1-1-piperidinyl-1-propanone, 2-amino-3-phenyl-1-piperidylpropan-1-one, 1-oxo-3-phenyl-1-1-piperidinyl-2s-propylamine, 1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-amine, 2-amino-3-phenyl-1-piperidino-1-propanone, 2-amino-3-phenyl-1-piperidin-1-yl-propan-1-one, propan-1-one, 2-amino-3-phenyl-1-piperidin-1-yl PubChem CID: 3022752 IUPAC Name: 2-amino-3-phenyl-1-piperidin-1-ylpropan-1-one SMILES: C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)N 1-OXO-3-PHENYL-1-PIPERIDIN1-YLPROPAN-2-AMINE250MG

Alfa Aesar™ 4-Hydroxy-3-nitropyridine, 95%

CAS.: 5435-54-1 Summenformel: C5H4N2O3 Molecular Weight (g/mol): 140.098 MDL-Nummer: MFCD00128874 InChI Key: YUWOLBZMQDGRFV-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitropyridine, 3-nitropyridin-4-ol, 3-nitro-4-pyridinol, 3-nitro-4-hydroxypyridine, 3-nitropyridin-4 1h-one, 3-nitro-4-pyridone, 4-pyridinol, 3-nitro, 4 1h-pyridinone, 3-nitro, 3-nitro-1,4-dihydropyridin-4-one, 4-hydroxy-3-nitropytidine PubChem CID: 228506 IUPAC Name: 3-nitro-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)[N+](=O)[O-] 4-HYDROXY-3-NITROPYRIDINE,98%,25G

Alfa Aesar™ Furfuryl isopropyl sulfide, 99%

CAS.: 1883-78-9 Summenformel: C8H12OS Molecular Weight (g/mol): 156.243 MDL-Nummer: MFCD00040265 InChI Key: WCHRNAKORAINOJ-UHFFFAOYSA-N Synonym: furfuryl isopropyl sulfide, 2-isopropylthio methyl furan, isopropyl furfuryl sulfide, furfurylisopropylsulfide, unii-5ott266rl5, fema no. 3161, furan, 2-1-methylethyl thio methyl, furan, 2-isopropylthio methyl, furan, 2-isopropylthio methyl, 2-1-methylethyl thio methyl furan PubChem CID: 61282 IUPAC Name: 2-(propan-2-ylsulfanylmethyl)furan SMILES: CC(C)SCC1=CC=CO1 FURFURYL ISOPROPYL SULFIDE99%,25G

2-Mercaptopyridine-N-oxide, sodium salt monohydrate, 98%, ACROS Organics™

CAS.: 304675-78-3 Summenformel: C5H6NNaO2S Molecular Weight (g/mol): 167.158 MDL-Nummer: MFCD00151244 InChI Key: HTJXGDXCIFMYMU-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: C1=CC=[N+](C(=C1)[S-])[O-].O.[Na+] 25GR 2-Mercaptopyridin-N-oxid, Natriumsalz, Hydrat, 98%

2,6-Dichloropyrazine, 99+%, ACROS Organics™

CAS.: 4774-14-5 Summenformel: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro, 2,6-chloro pyrazine, 2,6-dichloro pyrazine, 2,6-dichloro-pyrazine, 2-chloro-6-chloro-pyrazine, 2,6-dicloropyrazine, 2,6 dichloropyrazine, pubchem8548, 2,6-dichloro-pyrazin, 2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl 1GR 2,6-Dichlorpyrazin, 99+%

4-Cyanoindole, 97%, ACROS Organics™

CAS.: 16136-52-0 Summenformel: C9H6N2 Molecular Weight (g/mol): 142.161 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole, 4-indolecarbonitrile, indole-4-carbonitrile, indole-4-cyano, 4-cyano-1h-indole, 4-cyano indole, pubchem7327, acmc-209dmi, 4-cyanoindole, 1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N 5GR 4-Cyanindol, 97%

Alfa Aesar™ 4-Chloro-8-fluoro-2-methylquinoline, 99%

CAS.: 18615-59-3 Summenformel: C10H7ClFN Molecular Weight (g/mol): 195.621 MDL-Nummer: MFCD00272335 InChI Key: PKLIYBDVJXLAHP-UHFFFAOYSA-N Synonym: 4-chloro-8-fluoro-2-methyl-quinoline, quinoline,4-chloro-8-fluoro-2-methyl, acmc-1buy7, 4-chloro-8-fluoroquinaldine, 4-chloranyl-8-fluoranyl-2-methyl-quinoline PubChem CID: 12322579 IUPAC Name: 4-chloro-8-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2F)C(=C1)Cl 4-CHLORO-8-FLUORO-2-METHYLQUINOLINE5G

Alfa Aesar™ 3-(4-Thiomorpholinylcarbonyl)benzeneboronic acid, 98%

CAS.: 850567-37-2 Summenformel: C11H14BNO3S Molecular Weight (g/mol): 251.107 MDL-Nummer: MFCD06659887 InChI Key: KBUOGQLZRICCMV-UHFFFAOYSA-N Synonym: 3-thiomorpholine-4-carbonyl phenyl boronic acid, 3-thiomorpholine-4-carbonyl phenylboronic acid, 3-thiomorpholin-4-ylcarbonyl benzeneboronic acid, 3-thiomorpholine-4-carbonyl phenyl boronic acid, 4-3-boronobenzoyl thiomorpholine, boronic acid,b-3-4-thiomorpholinylcarbonyl phenyl, acmc-209q0o, 3-thiomorpholine-4-carbonyl phenyl boronicacid, 3-thiomorpholin-4-ylcarbonylphenyl boronic acid, 3-1,4-thiazinan-4-ylcarbonyl benzeneboronic acid PubChem CID: 44119535 IUPAC Name: [3-(thiomorpholine-4-carbonyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)N2CCSCC2)(O)O 1GR 3-(4-Thiomorpholinylcarbonyl)benzeneboronic acid, 98% 1g

Alfa Aesar™ 6-Chlorobenzimidazole-2-carboxylic acid, 97%

CAS.: 39811-14-8 Summenformel: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL-Nummer: MFCD06739053 InChI Key: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonym: 6-chloro-1h-benzoimidazole-2-carboxylic acid, 6-chloro-1h-benzo d imidazole-2-carboxylic acid, 5-chloro-1h-benzo d imidazole-2-carboxylic acid, 5-chloro-1h-benzimidazole-2-carboxylic acid, 6-chlorobenzimidazole-2-carboxylic acid, 5-chloro-1h-benzoimidazole-2-carboxylic acid, 1h-benzimidazole-2-carboxylic acid, 6-chloro, 5-chloro-1h-1,3-benzodiazole-2-carboxylic acid, 5-chloro-3h-1,3-benzodiazole-2-carboxylic acid, 6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O 5GR 6-Chlorobenzimidazole-2-carboxylic acid, 97%5g

Alfa Aesar™ 3,3'-Diethylthiatricarbocyanine iodide, 96%

1GR 3,3'-Diethylthiatricarbocyanine iodide, 96% 1

N-Ethylmorpholine, 99%, ACROS Organics™

CAS.: 100-74-3 Summenformel: C6H13NO Molecular Weight (g/mol): 115.176 MDL-Nummer: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine, morpholine, 4-ethyl, ethylmorpholine, n-ethylmorfolin, n-ethyl morpholine, n-ethylmorfolin czech, unii-ecm0g991fq, n-ethyl-morpholine, ccris 4818, ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1 2.5LT N-Ethylmorpholin, 99%

2-Chloro-1-methylpyridinium iodide, 97%, ACROS Organics™

CAS.: 14338-32-0 Summenformel: C6H7ClIN Molecular Weight (g/mol): 255.483 MDL-Nummer: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide, 2-chloro-1-methylpyridin-1-ium iodide, pyridinium, 2-chloro-1-methyl-, iodide, unii-rlq88nyz68, rlq88nyz68, 2-chloro-1-methylpyridiniumiodide, 2-chloro-1-methyl-pyridinium iodide, pubchem16659, acmc-1brmd, ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: C[N+]1=CC=CC=C1Cl.[I-] 100GR 2-Chlorpyridin 1-Methoiodid, 97%

N-BOC-Piperidine-2-carboxylic acid, +97%, ACROS Organics™

CAS.: 98303-20-9 Summenformel: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL-Nummer: MFCD01862877 InChI Key: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonym: n-boc-2-piperidinecarboxylic acid, 1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 1-boc-piperidine-2-carboxylic acid, n-boc-dl-pipecolinic acid, n-boc-piperidine-2-carboxylic acid, boc-dl-pip-oh, n-boc-pipecolic acid, 1-n-boc-2-piperidinecarboxylic acid, 1-tert-butoxy carbonyl piperidine-2-carboxylic acid, 1-tert-butoxycarbonyl-2-piperidinecarboxylic acid PubChem CID: 581831 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 5GR N-BOC-2-Piperidincarbonsäure, 97+%

2-Chloronicotinamide, 98%, ACROS Organics™

CAS.: 10366-35-5 Summenformel: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL-Nummer: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide, 3-pyridinecarboxamide, 2-chloro, chloronicotinamide, 2-chloro-nicotinamide, acmc-1bvtu, nicotinamide, 2-chloro, 2-chloronicotinamide, 2-chloronicotinic acid amide, ksc492e7f, 2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N 25GR 2-Chlornicotinsäureamid, 98%

Alfa Aesar™ 4-Hydroxypiperidine, 97%

CAS.: 5382-16-1 Summenformel: C5H11NO Molecular Weight (g/mol): 101.149 MDL-Nummer: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O 4-HYDROXYPIPERIDINE, 98% 100G

Theobromine, 99%, ACROS Organics™

CAS.: 83-67-0 Summenformel: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL-Nummer: MFCD00022830 InChI Key: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine, 3,7-dimethylxanthine, diurobromine, teobromin, theosalvose, theostene, santheose, thesodate, thesal, theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC Name: 3,7-dimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)NC(=O)N2C 250GR Theobromin, 99%

Alfa Aesar™ 3,4-(Methylenedioxy)benzyl alcohol, 98%

CAS.: 495-76-1 Summenformel: C8H8O3 Molecular Weight (g/mol): 152.149 MDL-Nummer: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol, piperonol, 1,3-benzodioxole-5-methanol, 3,4-methylenedioxybenzyl alcohol, benzo d 1,3 dioxol-5-ylmethanol, piperonylalcohol, 5-hydroxymethyl-1,3-benzodioxole, 1-hydroxymethyl-3,4-methylenedioxybenzene, benzo 1,3 dioxol-5-ylmethanol, 3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO 3,4-(METHYLENEDIOXY)BENZYLALCOHOL, 98%,500G

Alfa Aesar™ 5-Amino-1,3-dimethyl-1H-pyrazole, 98%

CAS.: 3524-32-1 Summenformel: C5H9N3 Molecular Weight (g/mol): 111.148 MDL-Nummer: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 5-amino-1,3-dimethylpyrazole, 1,3-dimethyl-1h-pyrazol-5-amine, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1h-pyrazol-5-amine, 1,3-dimethyl, 3-amino-2,5-dimethyl-2h-pyrazole, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-amino-1,3-dimethyl pyrazole, 1,3-dimethyl-1h-pyrazole-5-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C 5-AMINO-1,3-DIMETHYLPYRAZOLE, 98%,1G

Alfa Aesar™ 2-(2-Hydroxyphenyl)thiazolidine-4-carboxylic acid, 97%

CAS.: 72678-82-1 Summenformel: C10H11NO3S Molecular Weight (g/mol): 225.262 MDL-Nummer: MFCD00447477 InChI Key: APAUAYLVDHNFBF-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl thiazolidine-4-carboxylic acid, 2-2-hydroxyphenyl-1,3-thiazolidine-4-carboxylic acid, 2-2-hydroxy-phenyl-thiazolidine-4-carboxylic acid, 2-2-hydroxyphenyl-4-thiazolidinecarboxylic acid, 4-thiazolidinecarboxylicacid, 2-2-hydroxyphenyl, 2-2-hydroxyphenyl-4-carboxy-1,3-thiazolidine, 4-thiazolidinecarboxylic acid, 2-2-hydroxyphenyl PubChem CID: 327595 IUPAC Name: 2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CC=CC=C2O)C(=O)O 1GR 2-(2-Hydroxyphenyl)thiazolidine-4-carboxylic acid, 97% 1g

Alfa Aesar™ Quinoline-8-sulfonyl chloride, 97%

CAS.: 18704-37-5 Summenformel: C9H6ClNO2S Molecular Weight (g/mol): 227.662 MDL-Nummer: MFCD00006808 InChI Key: JUYUYCIJACTHMK-UHFFFAOYSA-N Synonym: 8-quinolinesulfonyl chloride, 8-chlorosulfonyl-1-benzazine, 8-quinolylsulfonyl chloride, quinoline-8-sulfonic acid chloride, unii-5zik3tjs9m, 8-quinolinesulfonylchloride, quinoline-8-sulphonyl chloride, 5zik3tjs9m, pubchem5873, acmc-1busp PubChem CID: 29220 IUPAC Name: quinoline-8-sulfonyl chloride SMILES: C1=CC2=C(C(=C1)S(=O)(=O)Cl)N=CC=C2 QUINOLINE-8-SULPHONYL CHLORIDE, 97%,10G

Alfa Aesar™ Di-2-pyridyl thionocarbonate, 98%

CAS.: 96989-50-3 Summenformel: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL-Nummer: MFCD00074870 InChI Key: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate, o,o-di pyridin-2-yl carbonothioate, o,o'-di-2-pyridyl thiocarbonate, o,o-dipyridin-2-yl carbonothioate, di 2-pyridyl thionocarbonate, carbonothioic acid, o,o-di-2-pyridinyl ester, di 2-pyridyloxy methane-1-thione, o,o-dipyridin-2-yl thiocarbonate, bis pyridin-2-yloxy methanethione, di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC Name: dipyridin-2-yloxymethanethione SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 DI-2-PYRIDYL THIONOCARBONATE, 98%,25G

Alfa Aesar™ 2-Amino-4,6-dimethylpyrimidine, 98%

CAS.: 767-15-7 Summenformel: C6H9N3 Molecular Weight (g/mol): 123.159 MDL-Nummer: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine, acetylacetoneguanidine, 2-pyrimidinamine, 4,6-dimethyl, 4,6-dimethyl-2-pyrimidinamine, 4,6-dimethylpyrimidin-2-ylamine, 4,6-dimethyl-2-aminopyrimidine, pyrimidine, 2-amino-4,6-dimethyl, unii-4s48mi253m, 2-amine-4,6-dimethylpyrimidine, 2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)C 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 98%,100G

Alfa Aesar™ Chroman-3-carboxylic acid, 97%

CAS.: 115822-57-6 Summenformel: C10H10O3 Molecular Weight (g/mol): 178.187 MDL-Nummer: MFCD03783554 InChI Key: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid, 3-chromanecarboxylic acid, chromane-3-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro, 2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro, 3,4-dihydro-2h-benzopyran-3-carboxylic acid, 3,4-dihydro-2h-benzopyran-3-carboxylic acid, 3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC Name: 3,4-dihydro-2H-chromene-3-carboxylic acid SMILES: C1C(COC2=CC=CC=C21)C(=O)O 1GR Chroman-3-carboxylic acid, 97% 1g

Alfa Aesar™ 2-Amino-1,3,4-thiadiazole, 98+%

CAS.: 4005-51-0 Summenformel: C2H3N3S Molecular Weight (g/mol): 101.127 MDL-Nummer: MFCD00003107 InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole, aminothiadiazole, 2-aminothiadiazole, atda, aminothiadazole, unii-6l41aok74p, 1,3,4-thiadiazole, 2-amino, 1,3,4-thiadiazole, 2-amino, 1,3,4 thiadiazol-2-ylamine, 1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC Name: 1,3,4-thiadiazol-2-amine SMILES: C1=NN=C(S1)N 2-AMINO-1,3,4-THIADIAZOLE 25G

Alfa Aesar™ 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 98%

CAS.: 1073354-46-7 Summenformel: C13H17BF3NO3 Molecular Weight (g/mol): 303.088 MDL-Nummer: MFCD07781172 InChI Key: JSYVVFGMCOWXSP-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-2,2,2-trifluoroethoxy pyridine, 2-2,2,2-trifluoroethoxy pyridine-3-boronic acid pinacol ester, 2-2,2,2-trifluoroethoxy pyridine-3-boronicacidpinacolester, 2-2,2,2-trifluoroethoxy pyridine-3-boronic acid, pinacol ester, 3-tetramethyl-1,3,2-dioxaborolan-2-yl-2-2,2,2-trifluoroethoxy pyridine PubChem CID: 24208794 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC(F)(F)F 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-

Alfa Aesar™ 5-Cyano-2-(Fmoc-amino)pyridine, 97%

CAS.: 1347815-29-5 Summenformel: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL-Nummer: MFCD20265192 InChI Key: JOJVPSBDBBZLFB-UHFFFAOYSA-N Synonym: 5-cyano-2-fmoc-amino pyridine PubChem CID: 73995662 250MG 5-Cyano-2-(Fmoc-amino)pyridine, 97% 250mg

2-Bromo-4-pyridinecarboxaldehyde, 98%, ACROS Organics™

1GR 2-Brom-4-pyridincarboxaldehyd, 98%

Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate, 95%, Alfa Aesar™

CAS.: 478040-91-4 Summenformel: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.086 MDL-Nummer: MFCD02186226 InChI Key: HPVWUQQWDKOQHN-UHFFFAOYSA-N Synonym: ethyl 3,6-dichloroimidazo 1,2-a pyridine-2-carboxylate, ethyl 3,6-dichloro-4-hydroimidazo 1,2-a pyridine-2-carboxylate, pubchem18339, ethyl3,6-dichloroimidazo 1,2-a pyridine-2-carboxylate, ethyldichloroadihydroimidazoapyridinecarboxylate, imidazo 1,2-a pyridine-2-carboxylic acid, 3,6-dichloro-, ethyl ester PubChem CID: 3786968 IUPAC Name: ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(N2C=C(C=CC2=N1)Cl)Cl ETHYL 3,6-DICHLOROIMIDAZO(1,2-A)PYRIDINE-2-CAR-250

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