Organoheterocyclic compounds

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

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

Propidium Iodide, MP Biomedicals

10MG PROPIDIUM IODIDE

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, ACROS Organics™

CAS.: 14044-65-6 Summenformel: C4H8BO Molecular Weight (g/mol): 82.917 MDL-Nummer: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonym: borane-tetrahydrofuran complex, tetrahydrofuran borane, bh3.thf, borane tetrahydrofuran complex solution, borane-d3-thf complex solution, borane-tetrahydrofuran, unii-5ear4err1l, oxolane borane, boron; oxolane, borane thf PubChem CID: 11062302 IUPAC Name: boron;oxolane SMILES: [B].C1CCOC1 800ML Boran-Tetrahydrofuran-Komplex, 1M Lösung inTetrahydrofuran, stab., AcroSeal

beta-Propiolactone, 98%, pure, ACROS Organics™

CAS.: 57-57-8 Summenformel: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-Nummer: 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 500ML beta-Propiolacton, 98%, pure

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, 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 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

Phenolphthalein-Lösung R1

100ML PH EUR PHENOLPHTHALEIN SOLUTION R1

1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Alfa Aesar™

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 1,5-DIAZABICYCLO(4.30.0)NON-5-ENE, 97%,100G

Tween™ 20, Fisher BioReagents™

CAS.: 9005-64-5 Summenformel: C58H114O26 Molecular Weight (g/mol): 1227.54 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

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

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

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

2,4-Dimethylpyrrole, 97%, ACROS Organics™

CAS.: 625-82-1 Summenformel: C6H9N Molecular Weight (g/mol): 95.145 MDL-Nummer: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole, 1h-pyrrole, 2,4-dimethyl, pyrrole, 2,4-dimethyl, unii-ynq49m599x, pubchem24003, 2,4-dimethyl-1h-pyrrol, acmc-209n5e, 2,4-dimethylpyrrole, ksc493o6j, # PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(=CN1)C 1GR 2,4-Dimethylpyrrol, 97%

Alfa Aesar™ 1-Methyl-2-pyrrolidinone-d9, 97% (Isotopic)

1-METHYL-2-PYRROLIDONE-D9 99% (ISOTOPIC) 1G

Pyridine, Extra Pure, SLR, Fisher Chemical

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: 11732 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 25LT Pyridin, SLR, reinst

1,4-Diazabicyclo[2.2.2]octane 97%, ACROS Organics™

CAS.: 280-57-9 Summenformel: C6H12N2 Molecular Weight (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, 1,4-diazabicyclo 2.2.2 octane, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2 500GR 1,4-Diazabicyclo¢2,2,2!octan, 97%

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

D(+)-Biotin, 98%, ACROS Organics™

CAS.: 58-85-5 Summenformel: C10H16N2O3S Molecular Weight (g/mol): 244.309 MDL-Nummer: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biotin, d-biotin, vitamin h, coenzyme r, vitamin b7, bios ii, factor s, bioepiderm, d +-biotin, biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 1GR D(+)-Biotin, 98%

Alfa Aesar™ Theophylline-7-acetic acid, 98%

CAS.: 652-37-9 Summenformel: C9H10N4O4 Molecular Weight (g/mol): 238.203 MDL-Nummer: MFCD00022832 InChI Key: HCYFGRCYSCXKNQ-UHFFFAOYSA-N Synonym: acefylline, theophylline-7-acetic acid, acephylline, theophyllineacetic acid, carboxymethyltheophylline, 7-carboxymethyl theophylline, 7-theophyllinylacetic acid, theophyllin-7-ylacetic acid, 7-theophyllinessigsaeure, 7-theophyllineacetic acid PubChem CID: 69550 IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O THEOPHYLLINE-7-ACETIC ACID98%,100G

Iminostilbene, 97%, ACROS Organics™

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 10GR 5H-Dibenz¢b,f!azepin, 97%

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%

Alfa Aesar™ Sudan III

CAS.: 85-86-9 Summenformel: C22H16N4O Molecular Weight (g/mol): 352.397 MDL-Nummer: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 SUDAN RED 100G

2-Methyltetrahydrofuran, 99+%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS.: 96-47-9 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 MDL-Nummer: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1 2.5LT 2-Methyltetrahydrofuran, 99+%, extra trocken, stabilisiert, AcroSeal

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%

Tetronic acid, 96%, Alfa Aesar™

CAS.: 4971-56-6 Summenformel: C4H4O3 Molecular Weight (g/mol): 100.073 MDL-Nummer: 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 TETRONIC ACID 5G

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.

3-Picoline, 99%, ACROS Organics™

CAS.: 108-99-6 Summenformel: C6H7N Molecular Weight (g/mol): 93.129 MDL-Nummer: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline, beta-picoline, pyridine, 3-methyl, m-picoline, m-methylpyridine, b-picoline, beta-methylpyridine, .beta.-methylpyridine, .beta.-picoline, meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1 1LT 3-Picolin, 99%

4-Azaphthalide, 98%, Acros Organics™

CAS.: 5657-51-2 Summenformel: C7H5NO2 Molecular Weight (g/mol): 135.122 InChI Key: YSJHADWSLVFGGT-UHFFFAOYSA-N Synonym: furo 3,4-b pyridin-5 7h-one, 4-azaphthalide, 7h-furo 3,4-b pyridin-5-one, ksc269g5r, 5h,7h-furo 3,4-b pyridin-5-one PubChem CID: 819439 IUPAC Name: 7H-furo[3,4-b]pyridin-5-one SMILES: C1C2=C(C=CC=N2)C(=O)O1 25GR 4-Azaphthalide, 98%

1,2-Dimethylimidazole 96+%, ACROS Organics™

CAS.: 1739-84-0 Summenformel: C5H8N2 Molecular Weight (g/mol): 96.133 MDL-Nummer: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole, 1h-imidazole, 1,2-dimethyl, imidazole, 1,2-dimethyl, 1h-imidazole, dimethyl, unii-q41bc3grjb, q41bc3grjb, lupragen r dmi, 1,2-dimethylimdazole, 1,2 dimethylimidazole, n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CC1=NC=CN1C 100GR 1,2-Dimethylimidazol, 98%

Propidium iodide, 95%, Acros Organics™

100MG Propidiumiodid, 95%

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%

2',7'-Dichlorofluorescein, Alfa Aesar™

CAS.: 76-54-0 Summenformel: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 MDL-Nummer: MFCD00005047 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-dichlorofluorescein, dichlorofluorescein, unii-56nqm5uzt1, 2,7-dichlorofluorescein, 56nqm5uzt1, spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy, 2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one, spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy, 2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one, 11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl 2,7-DICHLOROFLUORESCEIN 25G

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