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: 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

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: 6-oxa-bicyclo 3.1.0 hexane, cyclopentane, 1,2-epoxy, cis-1,2-epoxycyclopentane, epoxycyclopentane, cyclopentene epoxide, cyclopentane oxide, 1,2-epoxycyclopentane, 6-oxabicyclo 3.1.0 hexane, cyclopentene oxide 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™

Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N IUPAC Name: oxolane SMILES: C1CCOC1

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: 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

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: 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

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: unii-059nuo2z1l, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, etbr, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, dromilac, homidium bromide, ethidium bromide 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

1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Thermo Scientific™

1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Thermo Scientific™

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 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, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 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: C1CN2CCCN=C2C1

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: pyridine, 2-amino-6-methyl, 6-amino-2-methylpyridine, 2-picoline, 6-amino, 6-methyl-2-aminopyridine, 6-methyl-2-pyridylamine, 6-methyl-2-pyridinamine, 2-pyridinamine, 6-methyl, 6-amino-2-picoline, 2-amino-6-picoline, 2-amino-6-methylpyridine PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1

Trichloroisocyanuric acid, 99%, Thermo Scientific™

Trichloroisocyanuric acid, 99%, Thermo Scientific™

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.40 MDL Number: MFCD00006553 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: chloreal, fi clor 91, trichloroisocyanic acid, trichloro-s-triazinetrione, fichlor 91, isocyanuric chloride, symclosen, trichlorocyanuric acid, symclosene, trichloroisocyanuric acid PubChem CID: 6909 ChEBI: CHEBI:33015 IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Thermo Scientific™

1,5-Diazabicyclo[4.3.0]non-5-ene, 98%, Thermo Scientific™

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 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, pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro, 2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine, unii-978m4ol12q, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 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: C1CN2CCCN=C2C1

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: Bromphenol Blue Sultone Form, Bromophenol Blue (BPB), 3′,3′′,5′,5′′-Tetrabromophenolsulfonephthalein 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

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: 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

1,4-Butanediol diglycidyl ether, 60%, technical, Thermo Scientific™

1,4-Butanediol diglycidyl ether, 60%, technical, Thermo Scientific™

CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-bis 2,3-epoxypropoxy butane, chs-rr2, 1,4-diglycidloxybutane, grilonit rv 1806, 1,4-butane diglycidyl ether, araldit dy 026, butanediol diglycidyl ether, 1,4-bis glycidyloxy butane, 1,4-diglycidyloxybutane, 1,4-butanediol diglycidyl ether PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1

Methyl Viologen hydrate, 98%, Thermo Scientific™

Methyl Viologen hydrate, 98%, Thermo Scientific™

CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: 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-]

1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific™

1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: dabco s-25, texacat td 100, teda, dabco crystal, 1,4-ethylenepiperazine, dabco 33lv, dabco, triethylenediamine, 1,4-diazabicyclo 2.2.2 octane PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Epichlorohydrin, 99%, AcroSeal™, Thermo Scientific™

Epichlorohydrin, 99%, AcroSeal™, Thermo Scientific™

CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: chloropropylene oxide, 2,3-epoxypropyl chloride, 1,2-epoxy-3-chloropropane, epichlorhydrine, oxirane, chloromethyl, glycidyl chloride, 1-chloro-2,3-epoxypropane, epichlorhydrin, 2-chloromethyl oxirane, epichlorohydrin PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl

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: 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

N-(3-Aminopropyl)imidazole, 98%, Thermo Scientific™

N-(3-Aminopropyl)imidazole, 98%, Thermo Scientific™

CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.17 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 3-imidazolylpropylamine, 3-imidazol-1-yl propylamine, 1-3-aminopropyl-imidazole, 3-1h-imidazol-1-yl-1-propanamine, 3-imidazol-1-ylpropylamine, 3-1h-imidazol-1-yl propan-1-amine, n-3-aminopropyl-imidazole, 1h-imidazole-1-propanamine, n-3-aminopropyl imidazole, 1-3-aminopropyl imidazole PubChem CID: 78736 IUPAC Name: 3-imidazol-1-ylpropan-1-amine SMILES: C1=CN(C=N1)CCCN

2,4-Dimethylpyrrole, 97%, Thermo Scientific™

2,4-Dimethylpyrrole, 97%, Thermo Scientific™

CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: #, ksc493o6j, acmc-209n5e, 2,4-dimethyl-1h-pyrrol, pubchem24003, unii-ynq49m599x, pyrrole, 2,4-dimethyl, 1h-pyrrole, 2,4-dimethyl, 2,4-dimethylpyrrole PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1

A23187, 98%, free acid, Thermo Scientific™

A23187, 98%, free acid, Thermo Scientific™

CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 MDL Number: MFCD00151202,MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-CVXKHCKVSA-N PubChem CID: 97043288 IUPAC Name: 5-(methylamino)-2-[[(2R,3S,5S,6S,8S,9S)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid SMILES: CNC1=CC=C2OC(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)C3=CC=CN3)[C@H](C)C[C@H]4C)=NC2=C1C(O)=O

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: 3,4-dihydro-7-hydroxy-6-methoxy-isoquinoline, 7-hydroxy-6-methoxy-3?4-dihydroisoquinoline, ksc496q9t, pubchem12735, 7-isoquinolinol, 3,4-dihydro-6-methoxy, 6-methoxy-7-hydroxy-3,4-dihydro-isoquinoline, 3,4-dihydro-7-hydroxy-6-methoxyisoquinoline, 6-methoxy-7-hydroxy-3,4-dihydroisoquinoline, 6-methoxy-3,4-dihydro-7-isoquinolinol, 7-hydroxy-6-methoxy-3,4-dihydroisoquinoline 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 over Molecular Sieve, AcroSeal™, Thermo Scientific™

Pyridine, 99.5%, Extra Dry over Molecular Sieve, 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: 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

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