Heterocyclic Building Blocks

Alfa Aesar™ 2-(Trimethylsilylethynyl)pyridine, 97%

CAS: 86521-05-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD00066349 InChI Key: WOFPTESETJKCBH-UHFFFAOYSA-N Synonym: 2-trimethylsilylethynyl pyridine, 2-trimethylsilyl ethynyl pyridine, 2-trimethylsilyl ethynyl pyridine, trimethyl 2-pyridin-2-ylethynyl silane, 2-2-trimethylsilyl ethynyl pyridine, timtec-bb sbb009057, trimethylsilylethynylpyridine, trimethylsilylethynyl pyridin, acmc-1bl66, 2-trimethylsilylethynylpyridine PubChem CID: 522859 IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=N1 2-(TRIMETHYLSILYLETHYNYL)PYRIDINE, 98%,5G

2,4,6-Trichloropyrimidine 99%, ACROS Organics™

CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro, 2,4,6-trichloro pyrimidine, 2,4,6-trichloro-pyrimidine, ccris 7597, 2,4,6-trichlorpyrimidin, pubchem9310, acmc-1agpv, 2,6-trichloropyrimidine, 2.4.6-trichloropyrimidin, dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl 100GR 2,4,6-Trichloropyrimidine, 99%

Alfa Aesar™ (+/-)-beta-Hydroxy-gamma-butyrolactone, 96%

CAS: 5469-16-9 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00090014 InChI Key: FUDDLSHBRSNCBV-UHFFFAOYSA-N Synonym: 4-hydroxydihydrofuran-2-one, +/--beta-hydroxy-gamma-butyrolactone, 2 3h-furanone, dihydro-4-hydroxy, 3-hydroxybutyrolactone, 4-hydroxydihydro-2 3h-furanone, 4-hydroxydihydrofuran-2 3h-one, +/--3-hydroxy-gamma-butyrolactone, acmc-20aprn, 3,4-dihydroxybutyric acid gamma-lactone, 3,4-dihydroxybutanoic acid gamma-lactone PubChem CID: 95652 IUPAC Name: 4-hydroxyoxolan-2-one SMILES: C1C(COC1=O)O (+/-)-BETA-HYDROXY-GAMMA-BUTYROLACTONE,5G

MES hydrate, 99+%, Acros Organics™

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S·xH2O MDL Number: MFCD00149409 Synonym: 4-Morpholinoethanesulfonic acid hydrate, MES 500GR MES hydrate, 99+%, for biochemistry

Azur eosin methylene-blue, pure, solution according to Giemsa, ACROS Organics™

500ML Azur eosin methylene-blue, pure, solution according to Giemsa

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 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 250MG Melatonine, 99%

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 1KG L(-)-Tryptophan, 99%

Levamisole hydrochloride, 99+%, ACROS Organics™

CAS: 16595-80-5 Molecular Formula: C11H13ClN2S Molecular Weight (g/mol): 240.749 MDL Number: MFCD00012675 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride, levamisole hcl, ergamisol, tramisol, tramisole, decaris, --tetramisole hydrochloride, niratic hydrochloride, ascaridil, dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl 50GR Levamisole hydrochloride, 99+%

Caffeine, 99%, Alfa Aesar™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C CAFFEINE, 99% 1000G

Alfa Aesar™ Pyrrole, 98+%

CAS: 109-97-7 Molecular Formula: C4H5N Molecular Weight (g/mol): 67.091 MDL Number: MFCD00005216 InChI Key: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole, divinylenimine, azole, imidole, pyrrol, monopyrrole, divinyleneimine, 1-aza-2,4-cyclopentadiene, polypyrrole, unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC Name: 1H-pyrrole SMILES: C1=CNC=C1 PYRROLE, 98+% 50G

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

CAS: 6674-22-2 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00006930 InChI Key: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 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%

Alfa Aesar™ (3-Glycidoxypropyl)trimethoxysilane, 97%

CAS: 2530-83-8 Molecular Formula: C9H20O5Si Molecular Weight (g/mol): 236.339 MDL Number: MFCD00005144 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane, 3-glycidoxypropyl trimethoxysilane, glymo, silicone kbm 403, silane a 187, union carbide a-187, silan a 187, silane z 6040, silane-y-4087, 3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC GAMMA-GLYCIDOXYPROPYLTRIMETHOXYSILANE, 96%,100G

Rhodamine 6G Perchlorate Laser Grade, 99%, ACROS Organics™

CAS: 13161-28-9 Molecular Formula: C28H31ClN2O7 Molecular Weight (g/mol): 543.013 MDL Number: MFCD00013117 InChI Key: HDAFVOZRAUFNQH-UHFFFAOYSA-N PubChem CID: 13651880 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O 500MG Rhodamine 6G perchlorate, 99%, pure, laser grade

5-Methoxy-2-methylindole 99+%, ACROS Organics™

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole, 2-methyl-5-methoxyindole, 1h-indole, 5-methoxy-2-methyl, indole, 5-methoxy-2-methyl, pubchem7236, acmc-1buiu, maybridge1_002343, 5-methoxy-2 methylindole, 2-methyl-5-methoxylindole, 2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)OC 1GR 5-Methoxy-2-methylindole, 99+%

Alfa Aesar™ 5-(2-Chlorophenyl)-1H-tetrazole, 98%

CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.595 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole, 5-2-chlorophenyl-2h-tetrazole, 5-2-chlorophenyl-2h-1,2,3,4-tetrazole, 5-2-chlorophenyl tetrazole, 5-2-chlorophenyl-2h-tetraazole, 2h-tetrazole,5-2-chlorophenyl, 5-2-chlorophenyl-1h-1,2,3,4-tetrazole, 5-2-chlorophenyl-1h-1,2,3,4-tetraazole, ldha inhibitor, 14, 2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Cl 5-(2-CHLOROPHENYL)-1H-TETRAZOLE, 98%,1G

Alfa Aesar™ 4-(2-Pyrrolidinyl)pyridine, 96%

CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine, 4-2-pyrrolidinyl pyridine, 4-pyrrolidin-2-yl-pyridine, 2-4-pyridyl pyrrolidine, pyridine, 4-2-pyrrolidinyl, 2-4-pyridinyl pyrrolidine, +/--4-pyrrolidin-2-yl pyridine, 4-2-pyrrolidinyl pyridine, 4-2-pyridyl pyrrolidine, 2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2 250MG 4-(2-Pyrrolidinyl)pyridine, 96% 250mg

Alfa Aesar™ N-Benzylmaleimide, 99%

CAS: 1631-26-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00014540 InChI Key: MKRBAPNEJMFMHU-UHFFFAOYSA-N Synonym: n-benzylmaleimide, 1-benzyl-1h-pyrrole-2,5-dione, n-benzyl maleimide, 1h-pyrrole-2,5-dione, 1-phenylmethyl, 1-benzylmaleimide, n-benzylmaleinimide, 1-benzyl-pyrrole-2,5-dione, n-benzyl-maleimide, 1-benzyl-2,5-dihydro-1h-pyrrole-2,5-dione, n-benzylmaleimide dihydrate PubChem CID: 74204 IUPAC Name: 1-benzylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)CN2C(=O)C=CC2=O N-BENZYLMALEIMIDE, 98+% 25G

Alfa Aesar™ 2,3-Dichloropyridine, 99%

CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.986 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine, pyridine, 2,3-dichloro, dichloropyridine, pyridine, dichloro, ccris 1726, 2,3-dichloro pyridine, pubchem1198, pyridine,3-dichloro, 2.3-dichloro-pyridine, acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: C1=CC(=C(N=C1)Cl)Cl 2,3-DICHLOROPYRIDINE, 99% 5G

4-[2-(4-Methoxyphenyl)-4-thiazolyl]benzeneboronic acid, 97%, Alfa Aesar™

Molecular Formula: C16H14BNO3S MDL Number: MFCD22682943 1GR 4-¢2-(4-Methoxyphenyl)-4-thiazolyl!benzeneboronic acid, 97% 1g

2-Acetyl-5-bromothiophene, 99%, ACROS Organics™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene, 1-5-bromothiophen-2-yl ethanone, ethanone, 1-5-bromo-2-thienyl, 1-5-bromo-2-thienyl ethan-1-one, 1-5-bromothiophen-2-yl ethan-1-one, 5-bromo-2-thienyl methyl ketone, 2-acetyl-5-bromo thiophene, ketone, 5-bromo-2-thienyl methyl, 2-acetyl-5-bromo-thiophene, 1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br 25GR 2-Acetyl-5-bromothiophene, 99%

Alfa Aesar™ 6-Chloro-2H-chromene-3-carboxylic acid, 97%

CAS: 83823-06-7 Molecular Formula: C10H7ClO3 Molecular Weight (g/mol): 210.613 MDL Number: MFCD00052362 InChI Key: ZRCGKWSNRRTAJY-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylicacid, 6-chloro, 2h-1-benzopyran-3-carboxylic acid, 6-chloro, maybridge1_005975, acmc-20alzg, chlorochromenecarboxylicacid, #, 6-chloro 2h-benzopyran-3-carboxylic acid, 6-chloro 2h-1-benzopyran-3-carboxylic acid, 6-chloro-2h-1-benzopyran-3-carboxylic PubChem CID: 596929 IUPAC Name: 6-chloro-2H-chromene-3-carboxylic acid SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O 6-CHLORO(2H)-1-BENZOPYRAN-3-CARBOXYLIC ACID,1G

Alfa Aesar™ 3-Acetylthiophene, 98%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1 3-ACETYLTHIOPHENE, 98% 10G

Alfa Aesar™ 1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde, 95%

CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde, buttpark 99\12-15, 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde, acmc-20ap9c, 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O 1-TERT-BUTYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXAL-1

Alfa Aesar™ L-Dihydroorotic acid, 98%

CAS: 5988-19-2 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD00085339 InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 IUPAC Name: (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid SMILES: C1C(NC(=O)NC1=O)C(=O)O 1GR L-Dihydroorotic acid, 98%

1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%, ACROS Organics™

CAS: 866926-59-2 Molecular Formula: C24H33ClN2 Molecular Weight (g/mol): 384.992 InChI Key: RHFFYNDQCMNENO-UHFFFAOYSA-M Synonym: 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-imidazolinium chloride, 1-2,6-di-i-propylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride, 1-2,6-diisopropropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride, 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride, 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-imidazolinium chloride, 1-2,6-diisopropylphenyl-3-mesityl-4,5-dihydro-1h-imidazol-3-ium chloride, 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride, 3-2,6-bis 1-methylethyl phenyl-4,5-dihydro-1-2,4,6-trimethylphenyl-1h-imidazolium chloride PubChem CID: 11617932 IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride SMILES: CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C.[Cl-] 500MG 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%

Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97%, Alfa Aesar™

CAS: 7210-76-6 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00123414 InChI Key: WZHUPCREDVWLKC-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-methylthiazole-5-carboxylate, ethyl2-amino-4-methylthiazole-5-carboxylate, 2-amino-4-methyl-thiazole-5-carboxylic acid ethyl ester, 5-thiazolecarboxylic acid, 2-amino-4-methyl-, ethyl ester, ethyl 2-amino-4-methyl thiazole-5-carboxylate, ethyl 2-amino-4-methyl-thiazole-5-carboxylate, 2-amino-4-methyl-5-thiazolecarboxylic acid ethyl ester, 2-amino-4-methyl-5-ethoxycarbonyl thiazole, 2-amino-4-methyl-5-ethoxycarbonyl-thiazole, ethyl 2-amino-4-methyl-5-thiazolecarboxylate PubChem CID: 343747 IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N)C ETHYL 2-AMINO-4-METHYLTHIAZOLE-5-CARBOXYLATE,25G

Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%, Acros Organics™

CAS: 2528-00-9 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.607 MDL Number: MFCD00173837 InChI Key: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate, ethyl 5-chloromethyl furan-2-carboxylate, ethyl 5-chloromethyl-2-furancarboxylate, ethyl 5-chloromethyl-2-furancarboxylate, ethyl 5-chloromethyl-2-furoate, 5-chloromethyl-2-furancarboxylic acid ethyl ester, 2-furancarboxylic acid, 5-chloromethyl-, ethyl ester, buttpark 9650-29, acmc-1cej4, ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl 5GR Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%

Alfa Aesar™ 8-Hydroxyjulolidine, 97%

CAS: 41175-50-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N Synonym: 8-hydroxyjulolidine, 1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol, 2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol, 1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro, 2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol, 8-hydroxy julolidine, timtec-bb sbb006615, 2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol, 1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro, 1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol PubChem CID: 170474 SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1 8-HYDROXYJULOLIDINE, 97% 1G

Alfa Aesar™ 4-Amino-3-pyridinemethanol, 97%

CAS: 138116-34-4 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06203066 InChI Key: WNBVEYMTVDMSFZ-UHFFFAOYSA-N Synonym: 4-aminopyridin-3-yl methanol, 4-amino-pyridin-3-yl-methanol, 4-aminopyridine-3-methanol, 4-amino-3-pyridinemethanol, 3-pyridinemethanol, 4-amino, 4-amino-3-hydroxymethylpyridine, 4-amino-3-pyridyl methan-1-ol, 4-amino-3-pyridinyl methanol, rarechem al bd 1386, acmc-1c1ii PubChem CID: 10796739 IUPAC Name: (4-aminopyridin-3-yl)methanol SMILES: C1=CN=CC(=C1N)CO 4-AMINOPYRIDINE-3-METHANOL1G

Alfa Aesar™ 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)pyridine, 97%

CAS: 22926-67-6 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD22682946 InChI Key: QJWVSVUHRHIFNE-UHFFFAOYSA-N Synonym: 4-5-cyclopropyl-1,2,4-oxadiazol-3-yl pyridine, 5-cyclopropyl-3-pyridin-4-yl-1,2,4-oxadiazole, pyridine, 4-5-cyclopropyl-1,2,4-oxadiazol-3-yl PubChem CID: 21505614 IUPAC Name: 5-cyclopropyl-3-pyridin-4-yl-1,2,4-oxadiazole SMILES: C1CC1C2=NC(=NO2)C3=CC=NC=C3 1GR 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)pyridine, 97% 1g

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