Organoheterocyclic compounds

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 500ML Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 1LT Tétrahydrofuranne non stabilisé, Certified, pour HPLC

Tetrahydrofuran, 99.8%, for HPLC, unstabilized, ACROS Organics™

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 500ML Tetrahydrofuran, 99.8%, for HPLC, unstabilized

Tween™ 20, Fisher BioReagents™

N° CAS: 9005-64-5 Formule moléculaire: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonyme: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO 100ML Tween* 20

trans-Stilbene Oxide 99%, ACROS Organics™

N° CAS: 1439-07-2 Formule moléculaire: C14H12O Molecular Weight (g/mol): 196.249 Numéro MDL: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonyme: trans-stilbene oxide, 3r-2,3-diphenyloxirane, 2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 5GR trans-Stilbene oxide, 99%

L-Nicotine, 99+%, ACROS Organics™

N° CAS: 54-11-5 Formule moléculaire: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonyme: 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 500GR L-Nicotine, 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

Alfa Aesar™ 1,4-Dioxane-2,5-dione, 97%

N° CAS: 502-97-6 Formule moléculaire: C4H4O4 Molecular Weight (g/mol): 116.072 Numéro MDL: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonyme: glycolide, glycollide, unii-yrz676pgu6, p-dioxane-2,5-dione, yrz676pgu6, glycolide, acmc-1aybf, 1,4-dioxan-2,5-dione, 2,5-dioxo-1,4-dioxane, p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: C1C(=O)OCC(=O)O1 1,4-DIOXANE-2,5-DIONE, 97%25G

Alfa Aesar™ Dimethyl pyrimidine-2,5-dicarboxylate, 97%

N° CAS: 115600-17-4 Formule moléculaire: C8H8N2O4 Molecular Weight (g/mol): 196.162 Numéro MDL: MFCD26127433 InChI Key: BBRSRYSYHOLQRT-UHFFFAOYSA-N Synonyme: 2,5-pyrimidinedicarboxylic acid, 2,5-dimethyl ester, 2,5-dimethylpyrimidine-2,5-dicarboxylate, 2,5-dimethyl pyrimidine-2,5-dicarboxylate PubChem CID: 14470811 IUPAC Name: dimethyl pyrimidine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(N=C1)C(=O)OC 250MG Dimethyl pyrimidine-2,5-dicarboxylate, 97%250mg

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 25GR 1,8-Diazabicyclo¢5.4.0!undec-7-ene, 98%

2-Oxazolidone, 98%, ACROS Organics™

N° CAS: 497-25-6 Formule moléculaire: C3H5NO2 Molecular Weight (g/mol): 87.078 Numéro MDL: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonyme: 2-oxazolidone, oxazolidin-2-one, 2-oxazolidinone, oxazolidinone, oxazolidone, oxazolidinones, unii-z4d49w92pp, carbamic acid, 2-hydroxyethyl-, gamma-lactone, wln: t5mvotj, carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC Name: 1,3-oxazolidin-2-one SMILES: C1COC(=O)N1 100GR 2-Oxazolidone, 98%

Cineole, 99%, ACROS Organics™

N° CAS: 470-82-6 Formule moléculaire: C10H18O Molecular Weight (g/mol): 154.253 Numéro MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol, cineole, 1,8-cineole, 1,8-cineol, cajeputol, 1,8-epoxy-p-menthane, eucalyptole, zineol, eucapur, terpan PubChem CID: 2758 IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC1(C2CCC(O1)(CC2)C)C 100GR 1,8-Cineole, 99%

Tetrahydrofuran, Optima™ for HPLC, Fisher Chemical

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 1LT TETRAHYDROFURAN OPTIMA GRADE ACS

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

N° CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonyme: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 100GR HEPES (Fine White Crystals) for Molecular Biology,

3-Morpholinophenol, 97%, Maybridge

N° CAS: 27292-49-5 Formule moléculaire: C10H13NO2 Molecular Weight (g/mol): 179.219 Numéro MDL: MFCD00051675 InChI Key: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonyme: 3-morpholinophenol, 3-morpholin-4-yl phenol, phenol, 3-4-morpholinyl, 3-4-morpholinyl phenol, 3-morpholin-4-yl-phenol, n-3-hydroxyphenyl morpholine, m-morpholinophenol, 3-morpholinylphenol, 3-morpholino phenol, 3-morpholinyl-phenol PubChem CID: 141343 IUPAC Name: 3-morpholin-4-ylphenol SMILES: C1COCCN1C2=CC(=CC=C2)O 1GR 3-Morpholinophenol, 97%

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 100ML Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal (TM)

Alfa Aesar™ 3,4-(Methylenedioxy)phenylacetic acid, 98%

N° CAS: 2861-28-1 Formule moléculaire: C9H8O4 Molecular Weight (g/mol): 180.159 Numéro MDL: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonyme: 1,3-benzodioxole-5-acetic acid, 3,4-methylenedioxy phenylacetic acid, 2-benzo d 1,3 dioxol-5-yl acetic acid, 3,4-methylenedioxyphenylacetic acid, homopiperonylic acid, benzo-1,3-dioxole-5-acetic acid, 1,3-benzodioxol-5-yl acetic acid, 2-2h-1,3-benzodioxol-5-yl acetic acid, 2-1,3-benzodioxol-5-yl acetic acid, 1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O 3,4-(METHYLENEDIOXY)PHENYLACETIC ACID, 98%,100G

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)

5-Bromoindole-3-acetic Acid 99%, ACROS Organics™

N° CAS: 40432-84-6 Formule moléculaire: C10H8BrNO2 Molecular Weight (g/mol): 254.083 Numéro MDL: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonyme: 5-bromoindole-3-acetic acid, 2-5-bromo-1h-indol-3-yl acetic acid, 5-bromo-1h-indol-3-yl-acetic acid, 1h-indole-3-acetic acid, 5-bromo, 5-bromo-1h-indol-3-yl acetic acid, 5-bromo-3-indoleacetic acid, chembl82440, 5-bromo-1h-indole-3-acetic acid, 5-bromoindole-3-aceticacid, 4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O 250MG 5-Bromoindole-3-acetic acid, 99%

Phthalic Anhydride, 99%, ACROS Organics™

N° CAS: 85-44-9 Formule moléculaire: C8H4O3 Molecular Weight (g/mol): 148.117 Numéro MDL: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: phthalic anhydride, isobenzofuran-1,3-dione, 1,3-isobenzofurandione, 1,3-dioxophthalan, 1,3-phthalandione, phthalsaeureanhydrid, phthalic acid anhydride, o-phthalic acid anhydride, phthalandione, retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC Name: 2-benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)OC2=O 1KG Phthalic anhydride, 99%

Serotonin Creatinine Sulfate Monohydrate 99%, ACROS Organics™

N° CAS: 61-47-2 Formule moléculaire: C14H23N5O7S Molecular Weight (g/mol): 405.426 Numéro MDL: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonyme: serotonin creatinine sulfate monohydrate, serotonin creatinin-sulfat-1-wasser, unii-6l522laq9u, serotonin creatine sulfate monohydrate, creatinina serotonin sulfuric acid hydrate, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride, 1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride, sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate, ccris 8960, serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O 1GR Serotonin creatinine sulfate monohydrate, 99%

Alfa Aesar™ 2,4-Difluoropyridine, 97%

N° CAS: 34941-90-7 Formule moléculaire: C5H3F2N Molecular Weight (g/mol): 115.083 Numéro MDL: MFCD04114162 InChI Key: WLAKUAILRGATSL-UHFFFAOYSA-N Synonyme: 2,4-difluoro-pyridine, pyridine, 2,4-difluoro, 2,4-bis fluoranyl pyridine, 2,4-diffluoropyridine, pubchem16929, acmc-209ibr, ksc221s7f, abbypharma ap-14-5382 PubChem CID: 2762838 IUPAC Name: 2,4-difluoropyridine SMILES: C1=CN=C(C=C1F)F 250MG 2,4-Difluoropyridine, 97% 250mg

1,4-Dioxane, 99.8%, Extra Dry, Stabilized, Acros Organics™

100ML 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal (TM), package of 4x25ml bottles

Phenolphthalein, For analysis ACS, ACROS Organics™

N° CAS: 77-09-8 Formule moléculaire: C20H14O4 Molecular Weight (g/mol): 318.328 Numéro MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 2.5KG Phenolphthalein, ACS reagent

4-Pyrid-4-ylbenzoic acid, 95%, Maybridge

N° CAS: 4385-76-6 Formule moléculaire: C12H9NO2 Molecular Weight (g/mol): 199.209 Numéro MDL: MFCD04114574 InChI Key: DZLGZIGLHCRIMF-UHFFFAOYSA-N Synonyme: 4-pyridin-4-yl-benzoic acid, 4-4-pyridyl benzoic acid, 4-pyridin-4-yl benzoic acid, 4-pyrid-4-ylbenzoic acid, 4-4-pyridinyl benzoic acid, 4-4-carboxyphenyl pyridine, 4'-pyridyl-4-benzoic acid, benzoic acid, 4-4-pyridinyl, pubchem22345, acmc-1adxv PubChem CID: 1520811 IUPAC Name: 4-pyridin-4-ylbenzoic acid SMILES: C1=CC(=CC=C1C2=CC=NC=C2)C(=O)O 250MG 4-Pyrid-4-ylbenzoic acid, 95%

Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, Acros Organics™

100ML Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, AcroSeal

Caffeine, Extra Pure, SLR, Fisher Chemical

100GR Caféine, SLR, extra pur

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)

Alfa Aesar™ Oxazole, 98+%

N° CAS: 288-42-6 Formule moléculaire: C3H3NO Molecular Weight (g/mol): 69.063 Numéro MDL: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonyme: oxazole, unii-fjz20i1lps, fjz20i1lps, oxazol, 1,3-oxazol, pubchem8626, oxazole, oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1 OXAZOLE, 98% 5G

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