Organoheterocyclic compounds

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific™

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, Thermo Scientific™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: 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

Cyclopentene oxide, 98%, Thermo Scientific™

Cyclopentene oxide, 98%, Thermo Scientific™

CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide, 6-oxabicyclo 3.1.0 hexane, 1,2-epoxycyclopentane, cyclopentane oxide, cyclopentene epoxide, epoxycyclopentane, cis-1,2-epoxycyclopentane, cyclopentane, 1,2-epoxy, 6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, Fisher Chemical™

5L, 66 deg.C, Colorless, -108.4 deg.C, Metal can, 7 to 8, 2.5, 200mbar at 20 deg.C, 0.55cp at 20 deg.C

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™

C4H8O, CAS Number-109-99-9, butylene oxide, tetraidrofurano, 1,4-epoxybutane, furanidine, oxacyclopentane, tetrahydrofuranne, hydrofuran, furan, tetrahydro, tetrahydrofuran, tetramethylene oxide, 2.5L, 66 deg.C, CHEBI:26911, Colorless, 72.11g/mol, WYURNTSHIVDZCO-UHFFFAOYSA-N, oxolane, -108.4 deg.C

Tetrahydrofuran, 99.6%, ACS reagent, stabilized with BHT, Thermo Scientific™

Tetrahydrofuran, 99.6%, ACS reagent, stabilized with BHT, Thermo Scientific™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: 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-Amino-6-picoline, 98%, Thermo Scientific™

2-Amino-6-picoline, 98%, Thermo Scientific™

CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine, 2-amino-6-picoline, 6-amino-2-picoline, 2-pyridinamine, 6-methyl, 6-methyl-2-pyridinamine, 6-methyl-2-pyridylamine, 6-methyl-2-aminopyridine, 2-picoline, 6-amino, 6-amino-2-methylpyridine, pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

Ethidium Bromide Solution, for Electrophoresis, Fisher Chemical™

Ethidium Bromide Solution, for Electrophoresis, Fisher Chemical™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

1,4-Dioxane, Reag. Ph. Eur. reag. ISO, Honeywell

1,4-Dioxane, Reag. Ph. Eur. reag. ISO, Honeywell

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 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

Bromophenol Blue, Indicator, Reag. Ph. Eur., Honeywell Fluka™

Bromophenol Blue, Indicator, Reag. Ph. Eur., Honeywell Fluka™

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3′,3′′,5′,5′′-Tetrabromophenolsulfonephthalein, Bromophenol Blue (BPB), Bromphenol Blue Sultone Form PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-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)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

4-Methylpyrazole, 97%, Thermo Scientific™

4-Methylpyrazole, 97%, Thermo Scientific™

CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole, fomepizole, antizol, 1h-pyrazole, 4-methyl, fomepizol, 4-methylpyrazol, fomepizolum, fomepizol inn-spanish, fomepizolum inn-latin, fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific™

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: 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

7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline, 98%, Thermo Scientific™

7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline, 98%, Thermo Scientific™

CAS: 4602-73-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00143517 InChI Key: UQBWYWCIBNWMPI-UHFFFAOYSA-N Synonym: 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline, 6-methoxy-3,4-dihydro-7-isoquinolinol, 6-methoxy-7-hydroxy-3,4-dihydroisoquinoline, 3,4-dihydro-7-hydroxy-6-methoxyisoquinoline, 6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline, 7-isoquinolinol, 3,4-dihydro-6-methoxy, pubchem12735, ksc496q9t, 7-hydroxy-6-methoxy-3?4-dihydroisoquinoline, 3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline PubChem CID: 363043 IUPAC Name: 6-methoxy-3,4-dihydroisoquinolin-7-ol SMILES: COC1=C(C=C2C=NCCC2=C1)O

Pyridine, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific™

Pyridine, 99.5%, Extra Dry, AcroSeal™, Thermo Scientific™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 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

Thermo Scientific™ D(+)-Biotin, 98%

Thermo Scientific™ D(+)-Biotin, 98%

CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-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: OC(=O)CCCCC1SCC2NC(=O)NC12

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