Organoheterocyclic compounds

Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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 500ML Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Molecular Formula: 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

Cyclopentene oxide, 98%, Acros Organics™

CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYSA-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: C1CC2C(C1)O2 100GR Cyclopentene oxide, 98%

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

2.5LT Tetrahydrofuran, Certified AR for analysis,stabilised with 0.025% BHT

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: 5356 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 1LT Tetrahydrofuran, for HPLC, unstabilised

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

CAS: 57-57-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: 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 25ML beta-Propiolactone, 98%, pure

Tetrahydrofuran, 99.6%, ACS reagent, stabilized with BHT, ACROS Organics™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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 5LT Tetrahydrofuran, 99.6%, ACS reagent, stabilized with BHT

Staurosporine, Fisher BioReagents

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine, kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC 1MG Staurosporine (From Streptomyces sp.), >98.0 %

Ethidium Bromide Solution, for Electrophoresis, Fisher Chemical

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.316 MDL Number: 11724 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: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-] 50ML Ethidium bromide solution, for electrophoresis

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

CAS: 14044-65-6 Molecular Formula: C4H8BO Molecular Weight (g/mol): 82.917 MDL Number: 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 Borane-tetrahydrofuran complex, 1M solutionin THF, Stabilized, AcroSeal

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

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: 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, 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 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

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

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

2-Amino-6-picoline, 98%, Acros Organics

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=NC(=CC=C1)N 5GR 2-Amino-6-picoline, 98%

Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D, ACROS Organics™

7.5ML Tetrahydrofuran-d8, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O 100GR HEPES (Fine White Crystals) for Molecular Biology,

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

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, 2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine, 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 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-ene, 98%

1,10-Phenanthroline Ferrous Solution 0.025M, Pure, Fisher Chemical

100ML 1,10-Phenanthroline ferrous solution 0.025M, pure

Trichloroisocyanuric acid, 99%, ACROS Organics™

CAS: 87-90-1 Molecular Formula: C3Cl3N3O3 Molecular Weight (g/mol): 232.41 InChI Key: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: trichloroisocyanuric acid, symclosene, trichlorocyanuric acid, symclosen, isocyanuric chloride, fichlor 91, trichloro-s-triazinetrione, trichloroisocyanic acid, fi clor 91, chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl 250GR Trichloroisocyanuric acid, 99%

1,4-Dioxane, 99.8%, Extra Dry, Stabilized, Acros Organics™

100ML 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal, package of 4x25ml bottles

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 5GR Bromophenol Blue Reag. Ph. Eur., indicator

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 1LT 1,4-Dioxane puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

4-Methylpyrazole, 97%, ACROS Organics™

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 5GR 4-Methylpyrazole, 97%

Pyridine, Certified AR for Analysis, Fisher Chemical

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: 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 500ML Pyridine, Certified AR for analysis

N-(3-Aminopropyl)imidazole, 98%, ACROS Organics™

CAS: 5036-48-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.17 MDL Number: MFCD00009819 InChI Key: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole, n-3-aminopropyl imidazole, 1h-imidazole-1-propanamine, n-3-aminopropyl-imidazole, 3-1h-imidazol-1-yl propan-1-amine, 3-imidazol-1-ylpropylamine, 3-1h-imidazol-1-yl-1-propanamine, 1-3-aminopropyl-imidazole, 3-imidazol-1-yl propylamine, 3-imidazolylpropylamine PubChem CID: 78736 IUPAC Name: 3-imidazol-1-ylpropan-1-amine SMILES: C1=CN(C=N1)CCCN 250GR N-(3-Aminopropyl)imidazole, 98%

D(+)-Biotin, 98%, ACROS Organics™

CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: 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 25GR D(+)-Biotin, 98%

Methyl Viologen hydrate, 98%, ACROS Organics™

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-] 1GR Methyl Viologen hydrate, 98%

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

CAS: 52698-84-7 Molecular Formula: 2NaO3S·xH2O Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate, sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, 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+] 5GR Bathocuproinedisulfonic acid, disodium salt hydrate, 97%

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-lysine N-succinimidyl ester, 97%

CAS: 30189-36-7 Molecular Formula: C20H33N3O8 Molecular Weight (g/mol): 443.497 MDL Number: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-ZDUSSCGKSA-N Synonym: boc-lys boc-osu, 2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate, 2,5-dioxopyrrolidin-1-yl n~2~,n~6~-bis tert-butoxycarbonyl-l-lysinate, s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate, n,n'-di-boc-l-lysine hydroxysuccinimide ester, n, a,n, a-di-boc-l-lysine hydroxysuccinimide ester, n,n-di-boc-l-lysine hydroxysuccinimide ester, boc-lys-boc-osu, pubchem14936, boc-lys boc-osu calc. based on dry substance, c/n PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C 25GR N¬a,N¬e-Di-Boc-L-lysine N-succinimidyl ester, 97% 25g

A23187, 98%, free acid, ACROS Organics™

CAS: 52665-69-7 Molecular Formula: C29H37N3O6 Molecular Weight (g/mol): 523.63 MDL Number: MFCD00151202 InChI Key: HIYAVKIYRIFSCZ-MVEUKLNNSA-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: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC 1MG A23187, 98%, free acid

Epichlorohydrin, 99%, AcroSeal™, Acros Organics

CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin, 2-chloromethyl oxirane, epichlorhydrin, 1-chloro-2,3-epoxypropane, glycidyl chloride, oxirane, chloromethyl, epichlorhydrine, 1,2-epoxy-3-chloropropane, 2,3-epoxypropyl chloride, chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl 800ML Epichlorohydrin, 99%, AcroSeal

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