Organoheterocyclic compounds

Tetrahydrofuran, 99.8%, for HPLC, unstabilized, Thermo Scientific™

Tetrahydrofuran, 99.8%, for HPLC, unstabilized, 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

3-Methylindole, 99%, Thermo Scientific™

3-Methylindole, 99%, Thermo Scientific™

CAS: 83-34-1 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonym: 3-methylindole, skatole, scatole, skatol, 1h-indole, 3-methyl, beta-methylindole, indole, 3-methyl, 3-mi, 3-methyl-4,5-benzopyrrole, 3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12

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

1,3-Dimethylbarbituric acid, 99% (dry wt.), water <6%, Thermo Scientific™

1,3-Dimethylbarbituric acid, 99% (dry wt.), water <6%, Thermo Scientific™

CAS: 769-42-6 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00006675 InChI Key: VVSASNKOFCZVES-UHFFFAOYSA-N Synonym: 1,3-dimethylbarbituric acid, n,n'-dimethylbarbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl, 1,3-dimethylbarbituricacid, barbituric acid, 1,3-dimethyl, 1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione, 1,3-dimethyl barbituric acid, 1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione, 1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione SMILES: CN1C(=O)CC(=O)N(C1=O)C

Thermo Scientific™ Ofloxacin, 98%

Thermo Scientific™ Ofloxacin, 98%

CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

Polyvinylpyrrolidone, Fisher BioReagents™

Polyvinylpyrrolidone, Fisher BioReagents™

Polyvinylpyrrolidone, >-95%, C6H9NO, CAS Number-9003-39-8, n-vinyl-2-pyrrolidinone, 2-pyrrolidinone, 1-ethenyl, n-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, 1-vinylpyrrolidone, 1-vinyl-2-pyrrolidinone, 1-vinyl-2-pyrrolidone, n-vinylpyrrolidone, n-vinylpyrrolidinone, vinylpyrrolidone, 500g

4-Nitroquinoline-N-oxide, 98%, Thermo Scientific™

4-Nitroquinoline-N-oxide, 98%, Thermo Scientific™

CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide, 4-nitroquinoline 1-oxide, 4-nitroquinoline-1-oxide, nitrochin, 4-nitroquinoline-n-oxide, 4-nqo, quinoline, 4-nitro-, 1-oxide, 4-nitroquinoline oxide, 4 nqo, 4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, 99%, Thermo Scientific™

2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, 99%, Thermo Scientific™

CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot, 2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene, uvitex ob, 2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene, bbot 150, 2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene, benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl, unii-w7ur9129gp, fluorescent brightener 184, 2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

Thermo Scientific™ Thiazolyl Blue tetrazolium bromide, 98%

Thermo Scientific™ Thiazolyl Blue tetrazolium bromide, 98%

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue, thiazolyl blue tetrazolium bromide, mmt tetrazolium, methylthiazoletetrazolium, mtt, thiazolyl blue monotetrazolium, thiazole blue, 3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide, mtt van, unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

N-Hydroxysuccinimide, 98+%, Thermo Scientific™

N-Hydroxysuccinimide, 98+%, Thermo Scientific™

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide, hosu, 1-hydroxysuccinimide, 2,5-pyrrolidinedione, 1-hydroxy, 1-hydroxy-2,5-pyrrolidinedione, succinimide, n-hydroxy, n-hydroxysuccinimde, n-hydroxysuccinimid, unii-mje3791m4t, ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™, Thermo Scientific™

(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™, Thermo Scientific™

CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide, 1,2-epoxypropane, methyloxirane, epoxypropane, propyleneoxide, propene oxide, oxirane, methyl, 1,2-propylene oxide, propylene epoxide, 2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1

Pyridine, 99+%, extra pure, Thermo Scientific™

Pyridine, 99+%, extra pure, 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

N4-Benzoylcytosine, 98%, Thermo Scientific™

N4-Benzoylcytosine, 98%, Thermo Scientific™

CAS: 26661-13-2 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonym: n4-benzoylcytosine, n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide, n-benzoylcytosine, n-4-benzoyl cytosine, benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl, n-2-oxo-1h-pyrimidin-6-yl benzamide, benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl, n-2-oxohydropyrimidin-4-yl benzamide, n-2-oxo-1h-pyrimidin-4-yl benzamide, n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2

2-Hydrazinoquinoline, 97%, Thermo Scientific™

2-Hydrazinoquinoline, 97%, Thermo Scientific™

CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N Synonym: 2-hydrazinoquinoline, 2-hydrazinylquinoline, 2-quinolylhydrazine, 2 1h-quinolinone, hydrazone, quinoline, 2-hydrazino, 2-hydrazinequinoline, quinoline, 2-hydrazinyl, quinoline,2-hydrazinyl, .alpha.-quinolylhydrazine, alpha-quinolylhydrazine PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1

Polysorbate 20, Thermo Scientific™

Polysorbate 20, Thermo Scientific™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Synonym: Polyoxyethylene(20)sorbitan monolaurate

HEPES Free Acid, >99%, Molecular Biology Reagent, MP Biomedicals™

HEPES Free Acid, >99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Methyl Orange Indicator, Reag. Ph. Eur., Honeywell Fluka™

Methyl Orange Indicator, Reag. Ph. Eur., Honeywell Fluka™

CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: Helianthin PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™

1,4-Dioxane-2,5-dione, 97%, Thermo Scientific™

CAS: 502-97-6 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00081108 InChI Key: RKDVKSZUMVYZHH-UHFFFAOYSA-N Synonym: glycolide, glycollide, unii-yrz676pgu6, p-dioxane-2,5-dione, yrz676pgu6, acmc-1aybf, 1,4-dioxan-2,5-dione, 2,5-dioxo-1,4-dioxane, p-dioxane-2,5-dione 8ci PubChem CID: 65432 IUPAC Name: 1,4-dioxane-2,5-dione SMILES: O=C1COC(=O)CO1

Tetrahydrofuran, 99+%, extra pure, stabilized with BHT, Thermo Scientific™

Tetrahydrofuran, 99+%, extra pure, 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

epsilon-Caprolactone, 99%, Thermo Scientific™

epsilon-Caprolactone, 99%, Thermo Scientific™

CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone, epsilon-caprolactone, 2-oxepanone, caprolactone, hexan-6-olide, 6-hexanolide, hexano-6-lactone, 1,6-hexanolide, e-caprolactone, 1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

1-Methyl-2-pyrrolidinone, 99%, extra pure, Thermo Scientific™

1-Methyl-2-pyrrolidinone, 99%, extra pure, Thermo Scientific™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 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

Pyridine, Certified AR for Analysis, Fisher Chemical™

Pyridine, Certified AR for Analysis, Fisher Chemical™

C5H5N, CAS Number-110-86-1, azabenzene, azine, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196, 2.5L, 115 deg.C, CHEBI:16227, Colorless, 79.1g/mol, JUJWROOIHBZHMG-UHFFFAOYSA-N, pyridine, -42 deg.C, 11732, 79.102

5-Hydroxyindole-3-acetic Acid, 99%, Thermo Scientific™

5-Hydroxyindole-3-acetic Acid, 99%, Thermo Scientific™

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid, 5-hiaa, 2-5-hydroxy-1h-indol-3-yl acetic acid, 5-hydroxyindoleacetic acid, 5-hydroxyheteroauxin, 5-hydroxy-1h-indol-3-yl acetic acid, 5-oxyindoleacetic acid, hydroxyindoleacetic acid, 5-hydroxy-iaa, 5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

Maleic anhydride, 99%, pastilles, Thermo Scientific™

Maleic anhydride, 99%, pastilles, Thermo Scientific™

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: O=C1OC(=O)C=C1

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