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

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

Propidium Iodide, MP Biomedicals

10MG PROPIDIUM IODIDE

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, 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 100ML Tetrahydrofuran, 99.85%, extra trocken, stabilisiert, AcroSeal

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%

NMP, N-Methylpyrrolidone, GC Headspace Grade, Fisher Chemical

1LT 1-Methyl-2-pyrrolidone, NMP, GC headsp

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

1,5-Diazabicyclo[4.3.0]non-5-ene 98%, ACROS Organics™

CAS.: 3001-72-7 Summenformel: C7H12N2 Molecular Weight (g/mol): 124.187 MDL-Nummer: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 1,5-diazabicyclo 4.3.0 non-5-ene, unii-978m4ol12q, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 1,5-diazabicyclo 4,3,0 non-5-ene, 1,5-diazabicyclo 4.3.0-5-nonene, 1,5-diazabicyclo-4.3.0 non-5-ene, 1,5-diazabicyclo 4,3,0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CC2=NCCCN2C1 25GR 1,5-Diazabicyclo¢4,3,0!non-5-en, 98%

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%

Alfa Aesar™ Polysorbate 40

CAS.: 9005-66-7 Summenformel: C26H50O10 Molecular Weight (g/mol): 522.676 MDL-Nummer: MFCD00165345 InChI Key: HMFKFHLTUCJZJO-OQUNMALSSA-N Synonym: tween r 40, unii-4nr71fn0ia, unii-sti11b5a2x, 4nr71fn0ia, sti11b5a2x, sorbitan, monohexadecanoate, poly oxy-1,2-ethanediyl derivs., polysorbate 40 usan:inn:ban:nf, sorbitan, monopalmitate polyoxyethylene deriv. PubChem CID: 92329579 IUPAC Name: 2-[(2R)-2-[(2R,3R,4R)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO POLYSORBATE 40 500ML

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 100G

5-Formyl-2-thiopheneboronic acid, 97%, ACROS Organics™

CAS.: 4347-33-5 Summenformel: C5H5BO3S Molecular Weight (g/mol): 155.962 MDL-Nummer: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid, 5-formylthiophen-2-boronic acid, 5-formylthiophen-2-yl boronic acid, 5-formylthiophene-2-boronic acid, 2-formylthiophene-5-boronic acid, 5-formylthienyl-2-boronic acid, 5-formyl-2-thienyl boronic acid, boronic acid, 5-formyl-2-thienyl, 5-formyl-2-thiopheneboronicacid, pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: B(C1=CC=C(S1)C=O)(O)O 1GR 5-Formyl-2-thiophenboronsäure, 97%

1-Methyl-2-Pyrrolidinone, Certified AR for Analysis, Fisher Chemical

25LT N-Methyl 1-pyrrolidon, Certified AR, p.A.zur Analyse

Bromocresol Green, ACS reagent, ACROS Organics™

CAS.: 76-60-8 Summenformel: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL-Nummer: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein, BCG, 3', 3'', 5', BCG PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br 1GR Bromkresolgrün, ACS Reagenz

Propidium iodide, 95%, Acros Organics™

100MG Propidiumiodid, 95%

Methyl Viologen hydrate, 98%, ACROS Organics™

CAS.: 1910-42-5 Summenformel: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL-Nummer: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-] 1GR Methylviologen Hydrat, 98%

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-] 1KG Thiamin Hydrochlorid, %, 98.5-101.5%

Phenol Red, ACROS Organics™

CAS.: 143-74-8 Summenformel: C19H14O5S Molecular Weight (g/mol): 354.376 MDL-Nummer: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 5GR Phenolrot, ACS Reagenz

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+%

Sulfur trioxide pyridine complex, ACROS Organics™

CAS.: 26412-87-3 Summenformel: C5H5NO3S Molecular Weight (g/mol): 159.159 MDL-Nummer: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide, sulfur trioxide pyridine complex, pyridine; sulfur trioxide, pyridine sulfotrioxide, pyridine compound with sulfur trioxide 1:1, sulfur trioxide, compd. with pyridine, pyridine-sulfur trioxide complex, active sulfure trioxide, sulfur trioxide-pyridine, pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine;sulfur trioxide SMILES: C1=CC=NC=C1.O=S(=O)=O 500GR Sulfur trioxide pyridine complex, technical, 48-50% active SO3

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 100GR Pyridoxine hydrochloride (White Powder),

Fluorescein, Pure, C.I.45350, Fisher Chemical

CAS.: 2321-07-5 Summenformel: C20H12O5 Molecular Weight (g/mol): 332.31 MDL-Nummer: 5050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O 100GR Fluorescein C.I. 45350, rein

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

CAS.: 52698-84-7 Summenformel: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.538 MDL-Nummer: 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+] 25GR 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolindisulfonsäure Dinatriumsalz Hydrat, 97%

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% 25G

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, package of 4x25ML bottl, ACROS Organics™

100ML Tetrahydrofuran, 99.85%, extra trocken, stabilisiert, AcroSeal, Packungsgröße 4x25ML

Propidium iodide, 95%, Acros Organics

CAS.: 25535-16-4 Summenformel: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] 1GR Propidium iodide, 95%

Phenolphthalein Solution 0.2% In Methylated Spirit, Pure, Indicator Grade, Fisher Chemical

CAS.: 77-09-8 Summenformel: C20H14O4 Molecular Weight (g/mol): 318.328 MDL-Nummer: 5913 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 500ML Phenolphthaleinlösung 0.2%in methyliertem Spiritus, gebrauchsfertig

Nicotinic acid, Ph.Eur., 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 2.5KG Nicotinsäure, Ph.Eur.

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

  spinner