Organoheterocyclic compounds

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

100ML Tetrahydrofuran, 99.85%, extra trocken, nicht stabilisiert, AcroSeal

Pyridine, 99+%, extra pure, ACROS Organics™

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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 2.5LT Pyridin, 99+%, extra pure

Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical

500ML Phenolphthaleinlösung 1%in methylated spirit, pure, indicator grade

Alfa Aesar™ 2-Bromo-3'-(trifluoromethyl)acetophenone, 98%

CAS.: 2003-10-2 Summenformel: C11H13N5O4 Molecular Weight (g/mol): 279.26 MDL-Nummer: MFCD03094283 InChI Key: UZSSGAOAYPICBZ-SOCHQFKDSA-N Synonym: decoyinine, decoyinin, angustmycin a, antibiotic a 14, decoyinine u-7984, 9-6-deoxy-beta-d-erythro-hex-5-en-2-ulofuranosyl-9h-purin-6-amine, 9-6-deoxy-beta-d-erythro-hex-5-enulofuranosyl adenine, adenine, 9-6-deoxy-beta-d-erythro-hex-5-enulofuranosyl, 9-tetrahydro-3,4-dihydroxy-2-hydroxymethyl-5-methylene-2-furyl adenine, 9h-purin-6-amine, 9-6-deoxy-beta-d-erythro-hex-5-en-2-ulofuranosyl PubChem CID: 121578 IUPAC Name: (2R,3R,4S)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol SMILES: C=C1C(C(C(O1)(CO)N2C=NC3=C2N=CN=C3N)O)O 2-BROMO-3'-(TRIFLUOROMETHYL)ACETOPHENONE, 98%1G

Toluidine Blue O, pure, ACROS Organics™

CAS.: 92-31-9 Summenformel: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL-Nummer: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonym: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-] 5GR Toluidinblau O, pure

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%, ACROS Organics™

CAS.: 98014-14-3 Summenformel: C20H18Cl2N4ORu Molecular Weight (g/mol): 502.361 MDL-Nummer: MFCD00150005 InChI Key: XBOQABVNRXVAKI-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate, bis bipyridyl dichlororuthenium hydrate, 2,2'-bipyridine-dichlororuthenium-water 2/1/1, cis-dichlorobis 2,2'-bipyridine ruthenium ii, cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate, cis-bis 2,2-bipyridine dichlororuthenium ii hydrate, cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate, cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl 1GR cis-Bis-(2,2'-bipyridin)-dichlorruthenium(II)Hydrat, 97%

1,4-Dioxane, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical

2.5LT 1,4-Dioxan stabilisiert mit BHT, SLR, reinst

2-Hydroxy-gamma-butyrolactone, 99%, ACROS Organics™

CAS.: 19444-84-9 Summenformel: C4H6O3 Molecular Weight (g/mol): 102.089 MDL-Nummer: MFCD00134268 InChI Key: FWIBCWKHNZBDLS-UHFFFAOYSA-N Synonym: alpha-hydroxy-gamma-butyrolactone, 3-hydroxydihydrofuran-2 3h-one, 2-hydroxy-gamma-butyrolactone, 3-hydroxytetrahydrofuran-2-one, 2 3h-furanone, dihydrohydroxy, 3s-3-hydroxydihydrofuran-2 3h-one, 3-hydroxydihydro-2 3h-furanone, hydroxybutyrolactone, r-dihydro-3-hydroxyfuran-2 3h-one, 2 3h-furanone, dihydro-3-hydroxy PubChem CID: 545831 IUPAC Name: 3-hydroxyoxolan-2-one SMILES: C1COC(=O)C1O 5GR 2-Hydroxy-gamma-butyrolacton, 99%

Indomethacin, Acros Organics™

CAS.: 53-86-1 Summenformel: C19H16ClNO4 Molecular Weight (g/mol): 357.79 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin, indometacin, indocin, indometacine, indomethacine, indocid, metindol, amuno, indomethazine, imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O 25GR Indomethacin

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 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 2.5LT 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

5-Benzyloxytryptamine hydrochloride, 98%, ACROS Organics™

CAS.: 52055-23-9 Summenformel: C17H19ClN2O Molecular Weight (g/mol): 302.802 MDL-Nummer: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hcl, 2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride, cambridge id 5119598, c17h18n2o.hcl, 5-benzyloxy-tryptamine hydrochloride, 5-benzyloxy tryptamine hydrochloride, 5-benzyloxytryptamine hydrochloride, 5-benzyloxytryptamine hydrochloridyl, 3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl 250MG 5-Benzyloxytryptamin Hydrochlorid, 98%

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

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: 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 500ML Pyridin, 99.5%, extra trocken, über Molekularsieb, AcroSeal

Alfa Aesar™ Polyvinylpyrrolidone, average M.W. 58,000

CAS.: 9003-39-8 Summenformel: C6H9NO Molecular Weight (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O POLYVINYLPYRROLIDONE 2500G

1,4-Dioxane, 99.5%, Acros Organics™

500ML 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

Uracil, Extra Pure, SLR, Fisher Chemical

25GR Uracil, SLR, reinst

Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, ACROS Organics™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 250ML Tetrahydrofuran, 99.9%, extra pure, wasserfrei, stabilisiert mit BHT

Alfa Aesar™ Iminostilbene, 97%

CAS.: 256-96-2 Summenformel: C14H11N Molecular Weight (g/mol): 193.249 MDL-Nummer: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene, 5h-dibenzo b,f azepine, 5h-dibenz b,f azepine, 2,2'-iminostilbene, dibenz b,f azepine, 2,3,6,7-dibenzazepine, 5h-dibenz b,f azepine, dibenz b,f azepine, 5h-dibenzo b,f azepine, stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2 IMINOSTILBENE, 97% 100G

Alfa Aesar™ Polyvinylpyrrolidone, M.W. 40,000

CAS.: 9003-39-8 Summenformel: C6H9NO Molecular Weight (g/mol): 111.144 MDL-Nummer: MFCD00149016 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O 1KG Polyvinylpyrrolidone, M.W. 40,000 1kg

Thiamine Hydrochloride 98.5-101.5%, ACROS Organics™

CAS.: 67-03-8 Summenformel: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL-Nummer: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 10GR Thiamin Hydrochlorid, %, 98.5-101.5%

(±)-Propylene oxide, 99.5%, extra pure, ACROS Organics™

CAS.: 75-56-9 Summenformel: C3H6O Molecular Weight (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Synonym: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1 5ML (±)-Propylenoxid, 99.5%, extra pure

Alfa Aesar™ 5-Bromo-2,2-difluoro-1,3-benzodioxole, 97%

CAS.: 33070-32-5 Summenformel: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL-Nummer: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole, 5-bromo-2,2-difluoro-2h-1,3-benzodioxole, 5-bromo-2,2-difluorobenzo d 1,3 dioxole, 5-bromo-2,2-difluoro-benzo 1,3 dioxole, 1,3-benzodioxole, 5-bromo-2,2-difluoro, 4-bromo-1,2-difluoromethylenedioxy benzene, 5-bromo-2,2-difluorobenzo d 1,3-dioxolene, acmc-209hy8, 5-bromo2,2-difluoro-1,3-benzodioxole, 2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F 5-BROMO-2,2-DIFLUORO-1,3-BENZODIOXOLE, 97+%,5G

γ-Valerolactone, 98%, ACROS Organics™

CAS.: 108-29-2 Summenformel: C5H8O2 Molecular Weight (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI Key: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone, 4-valerolactone, 4-pentanolide, 5-methyldihydrofuran-2 3h-one, 4-hydroxypentanoic acid lactone, gamma-pentalactone, 4-hydroxyvaleric acid lactone, 2 3h-furanone, dihydro-5-methyl, 4-methyl-gamma-butyrolactone, pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC Name: 5-methyloxolan-2-one SMILES: CC1CCC(=O)O1 5ML gamma-Valerolacton, 98%

Bromothymol Blue, Indicator, ACROS Organics™

CAS.: 76-59-5 Summenformel: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue, 3';, 3';';-Dibromothymolsulfonephthalein, BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br 100GR Bromthymolblau, pure, Indikator

Nicotinic Acid 99.5%, ACROS Organics™

CAS.: 59-67-6 Summenformel: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL-Nummer: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: C1=CC(=CN=C1)C(=O)O 500GR Nicotinsäure, 99.5%

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 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 2.5LT N-Methyl-2-pyrrolidinon, ACS Reagenz

N-(3-Aminopropyl)pyrrolidine, 98%, ACROS Organics™

CAS.: 23159-07-1 Summenformel: C7H16N2 Molecular Weight (g/mol): 128.219 MDL-Nummer: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine, 1-3-aminopropyl pyrrolidine, 1-3-aminopropyl-pyrrolidine, 1-pyrrolidinepropanamine, n-3-aminopropyl pyrrolidine, 3-pyrrolidinopropylamine, 3-1-pyrrolidinyl propylamine, pyrrolidine, 1-3-aminopropyl, 3-pyrrolidin-1-ylpropylamine, 3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN 5GR N-(3-Aminopropyl)-pyrrolidin, 98%

Pyridoxine Hydrochloride, Fisher BioReagents

CAS.: 58-56-0 Summenformel: C8H12ClNO3 Molecular Weight (g/mol): 205.638 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl 50GR Pyridoxine hydrochloride (White Powder),

Piperonylamine, 97%, ACROS Organics™

CAS.: 2620-50-0 Summenformel: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL-Nummer: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine, benzo d 1,3 dioxol-5-ylmethanamine, 3,4-methylenedioxybenzylamine, 1,3-benzodioxol-5-ylmethylamine, 1,3-benzodioxole-5-methanamine, 2h-1,3-benzodioxol-5-ylmethanamine, 3,4-methylenedioxy benzylamine, benzo-1,3-dioxole-5-methylamine, 1-1,3-benzodioxol-5-yl methanamine, 5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1,3-benzodioxol-5-ylmethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CN 25ML 3,4-(Methylendioxy)-benzylamin, 97%

Tween™ 20, Fisher BioReagents™

CAS.: 9005-64-5 Summenformel: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: 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

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

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