Organoheterocyclic compounds

Alfa Aesar™ 5-Aminopyrazine-2-carboxylic acid, 95%

CAS: 40155-43-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD07371664 InChI Key: FMEFOOOBIHQRMK-UHFFFAOYSA-N Synonym: 5-amino-2-pyrazinecarboxylic acid, 2-amino-5-pyrazinecarboxylic acid, pyrazinecarboxylic acid, 5-amino, 5-amino-pyrazine-2-carboxylic acid, 5-aminopyrazine-2-carboxylicacid, 5-amino-pyrazine-2-carboxylic acid, 5-amino-pyrazine-2-carboxylicacid, pubchem7866, 5-amino-pyrazinecarboxylic acid, 2-amino-5-pirazinecarboxylic acid PubChem CID: 21897334 IUPAC Name: 5-aminopyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)N)C(=O)O

Tetrathiafulvalene, 99+%, ACROS Organics™

CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene, 2-1,3-dithiol-2-ylidene-1,3-dithiole, 1,3-dithiole, 2-1,3-dithiol-2-ylidene, unii-hy1en16w9t, 1,4,5,8-tetrathiafulvalene, ttf, delta-2:2'-bis 1,3-dithiazole, hy1en16w9t, 2,2'-bi-1,3-dithiole, delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1

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

Cycloheximide, 95%, ACROS Organics™

CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.352 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonym: cycloheximide, actidione, cicloheximide, naramycin a, kaken, actidion, actidone, hizarocin, naramycin, neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C

Alfa Aesar™ Quinuclidine, 97+%

CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: quinuclidine, 1-azabicyclo 2.2.2 octane, 1,4-ethanopiperidine, 1,4-ethylenepiperidine, chinuclidin, abco, 1-azabicyclo 2.2.2 octane, unii-xfx99fc5vi, 4-azabicyclo 2.2.2 octane, xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.363 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

beta-Propiolactone, 97%, Alfa Aesar™

CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone, propiolactone, 2-oxetanone, propanolide, betaprone, 3-propanolide, 1,3-propiolactone, 3-propiolactone, beta-propionolactone, beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC Name: oxetan-2-one SMILES: C1COC1=O

6-Hydroxyquinoline, 98%, ACROS Organics™

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline, 6-quinolinol, 1h-1,6-epoxyquinoline, ccris 4331, 6-chinolinol, 6-hydroxyquinoline 6-quinolinol, quinoline-6-ol, 6-quinolinoloxine, 6-hydroxy-chinolin, 6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

Fluorescamine, Alfa Aesar™

CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.263 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYSA-N Synonym: fluorescamine, fluram, spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl, 4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione, 4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione, 4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione, spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl, fluorescamine, zfkjvjidpqddfy-uhfffaoysa, 4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione SMILES: C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3

L-Tryptophan, 98.5 to 101.5% (Dry Basis), Affymetrix/USB™

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

ε-Caprolactam, 99+%, ACROS Organics™

CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1

Gibberellic Acid, 90%, ACROS Organics™

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.379 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-MOBSEVHISA-N Synonym: gibberellic acid, gibberellin a3, gibberellin, gibreskol, brellin, cekugib, grocel, gibberellin x, gibberellic acid ga3, gib-tabs PubChem CID: 91757643 SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O

Imidazole (Certified ACS), Fisher Chemical

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 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

Omeprazole, 98+%, Acros Organics™

CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole, losec, prilosec, antra, esomeprazole, omeprazon, audazol, omapren, omepral, parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Alfa Aesar™ Nitrofurantoin, 98%

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.159 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin, macrodantin, 5-nitrofurantoin, furadantin, furadonine, nitrofurantoine, furadantine, furadantoin, furadoine, furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Bathocuproinedisulfonic acid, disodium salt hydrate, 97%, ACROS Organics™

CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.538 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate, sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium bathocuproinedisulfonate, bathocuproinedisulfonic acid sodium salt, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate, 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt, dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 IUPAC Name: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: CC1=C(C(=C2C=CC3=C(C(=C(N=C3C2=N1)C)S(=O)(=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ 2-(Trifluoromethyl)thioxanthen-9-one, 98%

CAS: 1693-28-3 Molecular Formula: C14H7F3OS Molecular Weight (g/mol): 280.264 MDL Number: MFCD00079785 InChI Key: NEWRXGDGZGIHIS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl thioxanthen-9-one, 2-trifluoromethyl thioxanthone, 2-trifluoromethyl-9h-thioxanthen-9-one, 2-trifluoromethylthioxanthone, 9h-thioxanthen-9-one, 2-trifluoromethyl, 2-trifludromethylthioxanthone, 2-trifluormethyl-9-thiaxanthen-9-one, 2-trifluoromethyl dibenzo b,e thiin-10-one, pubchem10678, acmc-209dzj PubChem CID: 74324 IUPAC Name: 2-(trifluoromethyl)thioxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C(F)(F)F

Alfa Aesar™ Loratadine, 98+%

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.888 MDL Number: MFCD00672869 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine, claritin, loratidine, alavert, clarityn, lisino, clarityne, loracert, loradex, bonalerg PubChem CID: 3957 IUPAC Name: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

N-Acryloxysuccinimide, 99%, ACROS Organics™

CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate, n-acryloxysuccinimide, n-succinimidyl acrylate, acrylic acid n-hydroxysuccinimide ester, 1-acryloyloxy-2,5-pyrrolidinedione, n-acryloyloxysuccinimide, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, 2,5-dioxopyrrolidin-1-yl prop-2-enoate, 2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy, poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O

D-Cycloserine, 98%, Acros Organics™

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine, cycloserine, seromycin, orientomycin, oxamycin, cyclorin, cyclo-d-serine, cicloserina, farmiserina, miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N

Creatinine, 99+%, ACROS Organics™

CAS: 60-27-5 Molecular Formula: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine, 2-imino-1-methylimidazolidin-4-one, 1-methylglycocyamidine, 1-methylhydantoin-2-imide, creatinine,heated, 4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl, 2-amino-1-methylimidazolin-4-one, creatinina, kreatinin, unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

ε-Caprolactone monomer, 99%, ACROS Organics™

CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone, epsilon-caprolactone, 2-oxepanone, caprolactone, hexan-6-olide, 6-hexanolide, hexano-6-lactone, 1,6-hexanolide, e-caprolactone, 1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

2-Fluoropyridine, 98%, ACROS Organics™

CAS: 372-48-5 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006224 InChI Key: MTAODLNXWYIKSO-UHFFFAOYSA-N Synonym: pyridine, 2-fluoro, o-fluoropyridine, 2-fluoro-pyridine, pyridine, fluoro, ccris 1725, 2-fluoranylpyridine, fluoropyridine, 2fluoropyridine, 2-fluorpyridin, 2-fluoro-pyridinium PubChem CID: 9746 IUPAC Name: 2-fluoropyridine SMILES: C1=CC=NC(=C1)F

L-Nicotine, 99+%, ACROS Organics™

CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2

1,4-Dioxane (Certified ACS), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: 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-(2-Pyridyl)piperazine, 98%, ACROS Organics™

CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine, 1-pyridin-2-yl piperazine, 1-pyridin-2-yl-piperazine, 1-2-pyridinyl piperazine, piperazine, 1-2-pyridinyl, 2-pyridylpiperazine, pyridinylpiperazine, 1-2-pyridyl piperazine, 2-1-piperazinyl pyridine, 1-2-pyridinyl piperazine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

Tetrahydrofuran (HPLC), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

Methyle3-aminobenzo[b]thiophene-2-carboxylate, 97%, ACROS Organics™

CAS: 35212-85-2 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate, benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester, cbmicro_030710, 2-carbomethoxy-3-aminobenzothiophene, methyl 3-aminobenzothiophene-2-carboxylate, methyl-3-aminobenzothiophene-2-carboxylate, 3-amino-2-methoxycarbonyl-1-benzothiophene, methyl 3-amino-benzo b thiophene-2-carboxylate, methyl 3-azanyl-1-benzothiophene-2-carboxylate, amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

Tetronic acid, 96%, Alfa Aesar™

CAS: 4971-56-6 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00010086 InChI Key: JCGNDDUYTRNOFT-UHFFFAOYSA-N Synonym: tetronic acid, 2,4 3h,5h-furandione, furan-2,4 3h,5h-dione, tetrahydrofuran-2,4-dione, beta-tetronic acid, butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone, tetronicacid, 2,4-furandione, tetrahydrofuran-3,5-dione, 3,5-dihydrofuran-2,4-dione PubChem CID: 521261 IUPAC Name: oxolane-2,4-dione SMILES: C1C(=O)COC1=O

Alfa Aesar™ 2-Methyl-1,3-dithiane, 98%

CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl, m-dithiane, 2-methyl, 2-methyl-m-dithiane, methyl-2 dithiane-1,3, methyl-2 dithiane-1,3 french, acmc-20anrf, 2-methyl-1,3-dithian, 2-methyl-1,3 dithiane, 5-19-01-00053 beilstein handbook reference, 2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1

  spinner