Organoheterocyclic compounds
Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™
Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC Name: oxolane SMILES: C1CCOC1
Tetrahydrofuran, 99.8%, for HPLC, unstabilized, Thermo Scientific Chemicals
CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Styrene oxide, 97+%, Thermo Scientific Chemicals
CAS: 96-09-3 Moleculaire formule: C8H8O Molecular Weight (g/mol): 120.15 MDL-nummer: MFCD00005121 InChI Key: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synoniem: phenethylene oxide, 1-phenyloxirane, oxirane, phenyl, styryl oxide, styrene epoxide, epoxystyrene, phenylethylene oxide, 1,2-epoxyethylbenzene, phenyloxirane, styrene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC Name: 2-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2
Neocuproine Hydrochloride Monohydrate, 99%, Thermo Scientific Chemicals
CAS: 303136-82-5 Moleculaire formule: C14H12N2 Molecular Weight (g/mol): 208.26 MDL-nummer: MFCD00150062 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synoniem: neocuproine hydrochloride trihydrate, 98 %, neocuproine hydrochloride hydrate 98, neocuproinehydrochloridemonohydrate, neocuproine hydrochloride hydrate, 2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride, c14h12n2.hcl.h2o, neocuproine hydrate hydrochloride, neocuproine hydrochloride monohydrate, 2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate, 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate PubChem CID: 2723838 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™
CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Polysorbate 20, Fisher BioReagents™
Non-ionic detergent
Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical™
C20H14O4, CAS Number-77-09-8, 500mL, CHEBI:34914, Yellow, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, Amber glass bottle, Liquid, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O
Thermo Scientific Chemicals Melatonine, 99%
CAS: 73-31-4 Moleculaire formule: C13H16N2O2 Molecular Weight (g/mol): 232.28 MDL-nummer: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synoniem: melovine, melatonex, melatol, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, 5-methoxy-n-acetyltryptamine, circadin, n-acetyl-5-methoxytryptamine, melatonine, melatonin PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Tetrahydrofuran, 99.6%, ACS reagent, stabilized with BHT, Thermo Scientific Chemicals
CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Succinic Anhydride, 99%, Thermo Scientific Chemicals
CAS: 108-30-5 Moleculaire formule: C4H4O3 Molecular Weight (g/mol): 100.07 MDL-nummer: MFCD00005525 InChI Key: RINCXYDBBGOEEQ-UHFFFAOYSA-N Synoniem: rikacid sa, succinyl anhydride, 2,5-furandione, dihydro, butanedioic anhydride, dihydro-2,5-furandione, 2,5-diketotetrahydrofuran, succinyl oxide, succinic acid anhydride, dihydrofuran-2,5-dione, succinic anhydride PubChem CID: 7922 ChEBI: CHEBI:36595 IUPAC Name: oxolane-2,5-dione SMILES: O=C1CCC(=O)O1
1,4-Dioxane, 99+%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: tetrahydro-p-dioxin, di ethylene oxide, dioxanne, diethylene dioxide, 1,4-dioxacyclohexane, dioxan, diethylene ether, 1,4-diethylene dioxide, p-dioxane, dioxane PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
Tetrahydrofuran, 99+%, extra pure, stabilized with BHT, Thermo Scientific Chemicals
CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Polysorbate 20, Thermo Scientific Chemicals
CAS: 9005-64-5 Moleculaire formule: C26H50O10 Synoniem: Polyoxyethylene(20)sorbitan monolaurate
1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, 98%, Thermo Scientific Chemicals
CAS: 59016-56-7 Moleculaire formule: C8H10BF4N3 Molecular Weight (g/mol): 234.99 MDL-nummer: MFCD00011998 InChI Key: MBLVMDCQDCVKNE-UHFFFAOYSA-N Synoniem: n-cyano-4-dimethylamino-pyridinium tetrafluoroborate, 1-cyano-4-dimethylaminopyridinium tetra-fluoroborate, n-cyano-4-dimethylaminopyridinium tetrafluoroborate, acmc-209m9a, pubchem17735, 1-cyano-4-dimethylamino-pyridinium tetrafluoroborate, unii-p4w72066jt, 1-cyano-4-dimethylamino pyridin-1-ium tetrafluoroborate, 1-cyano-4-dimethylamino pyridinium tetrafluoroborate, cdap PubChem CID: 9881151 IUPAC Name: 4-(dimethylamino)pyridin-1-ium-1-carbonitrile;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C1=CC=[N+](C=C1)C#N
Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, Thermo Scientific Chemicals
CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Thermo Scientific Chemicals Methyl Red, ACS reagent
CAS: 493-52-7 Moleculaire formule: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL-nummer: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synoniem: C.I. 13020, 2-[4-(Dimethylamino)phenylazo]benzoic acid, Acid Red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Tetrahydrofuran, 99.85%, Extra Dry, Unstabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Moleculaire formule: C4H8O MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
Quinine, 99%, anhydrous, Thermo Scientific Chemicals
CAS: 130-95-0 Moleculaire formule: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synoniem: +-2,3-o-isopropylidene-l-threitol, quinine anhydrous, 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
1,4-Dioxane, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haën™
CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: tetrahydro-p-dioxin, di ethylene oxide, dioxanne, diethylene dioxide, 1,4-dioxacyclohexane, dioxan, diethylene ether, 1,4-diethylene dioxide, p-dioxane, dioxane PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
1-Methyl-2-pyrrolidinone, 99%, extra pure, Thermo Scientific Chemicals
CAS: 872-50-4 Moleculaire formule: C5H9NO Molecular Weight (g/mol): 99.133 MDL-nummer: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synoniem: 2-pyrrolidinone, 1-methyl, 1-methylpyrrolidinone, n-methylpyrrolidinone, n-methyl-2-pyrrolidinone, m-pyrol, methylpyrrolidone, 1-methyl-2-pyrrolidone, n-methylpyrrolidone, n-methyl-2-pyrrolidone, 1-methyl-2-pyrrolidinone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
Furan, 99+%, stabilized, Thermo Scientific Chemicals
CAS: 110-00-9 Moleculaire formule: C4H4O Molecular Weight (g/mol): 68.08 MDL-nummer: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synoniem: furfurane, rcra waste number u124, axole, 1,4-epoxy-1,3-butadiene, furane, oxacyclopentadiene, oxole, tetrole, furfuran, divinylene oxide PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
Thermo Scientific Chemicals Toluidine Blue O, pure
CAS: 92-31-9 Moleculaire formule: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL-nummer: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synoniem: Tolonium chloride, C.I. 52040, Basic blue 17 PubChem CID: 7083 SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific Chemicals
CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: tetraidrofurano, tetrahydrofuranne, 1,4-epoxybutane, oxacyclopentane, tetramethylene oxide, hydrofuran, furanidine, butylene oxide, furan, tetrahydro, tetrahydrofuran PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific Chemicals
CAS: 123-91-1 Moleculaire formule: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-nummer: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synoniem: tetrahydro-p-dioxin, di ethylene oxide, dioxanne, diethylene dioxide, 1,4-dioxacyclohexane, dioxan, diethylene ether, 1,4-diethylene dioxide, p-dioxane, dioxane PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
Pyridine, anhydrous, 99.5+%, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 110-86-1 Moleculaire formule: C5H5N Molecular Weight (g/mol): 79.102 MDL-nummer: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synoniem: caswell no. 717, rcra waste number u196, piridina italian, pirydyna polish, pyridin german, pirydyna, piridina, pyridin, azine, azabenzene PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
Polyvinylpyrrolidone, M.W. 8,000, Thermo Scientific Chemicals
CAS: 9003-39-8 Moleculaire formule: (C6H9NO)n Molecular Weight (g/mol): 111.14 MDL-nummer: MFCD01076626 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synoniem: 1-vinylpyrrolidone, n-vinylpyrrolidinone, 1-vinyl-2-pyrrolidinone, 2-pyrrolidinone, 1-ethenyl, vinylpyrrolidone, n-vinyl-2-pyrrolidinone, 1-vinylpyrrolidin-2-one, 1-vinyl-2-pyrrolidone, n-vinylpyrrolidone, n-vinyl-2-pyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: *-CC(-*)N1CCCC1=O
N-Bromosuccinimide, 99%, Thermo Scientific Chemicals
CAS: 128-08-5 MDL-nummer: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synoniem: n-bromo succinimide, nbs, bromosuccinimide, 1-bromo-2,5-pyrrolidinedione, 2,5-pyrrolidinedione, 1-bromo, n-bromosuccimide, succinibromimide, succinbromide, succinbromimide, n-bromosuccinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
Pyridine-d5, for NMR, 99% atom D, Thermo Scientific Chemicals
CAS: 7291-22-7 Moleculaire formule: C5H5N Molecular Weight (g/mol): 84.13 MDL-nummer: MFCD00044639 InChI Key: JUJWROOIHBZHMG-RALIUCGRSA-N Synoniem: de85c, ∼2∼h_5_ pyridine, pyridine, perdeutero, pyridine,crude,light, pyridine d5, 2 h? pyridine, c5d5n, 2h5 pyridine, pyridine-d5 PubChem CID: 558519 IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine SMILES: [2H]C1=NC([2H])=C([2H])C([2H])=C1[2H]
