Organoheterocyclic compounds

Solución de fenolftaleína

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

Tetrahydrofuran, Extra Pure, SLR, Stabilised with 0.025% BHT, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: 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 2.5LT Tetrahydrofuran, extra pure, SLR, stabilised with 0.025% BHT

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

25LT Tetrahydrofuran, Certified AR for analysis, stabilised with 0.025% BHT

Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT, ACROS Organics™

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: 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 2.5LT Tetrahydrofuran, 99.9%, extra pure, anhydrous, stabilized with BHT

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: 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, 99.8%, Extra Dry, stabilized, AcroSeal (TM)

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 14044-65-6 Fórmula molecular: C4H8BO Molecular Weight (g/mol): 82.917 Número MDL: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Sinónimo: 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 (TM)

HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents

Commonly used buffering agent 1LT HEPES Buffer, 1M Solution, pH 7.3, for Molecular Biology

Oil Red O, Biological Stain, Acros Organics

25GR Oil Red O, biological stain

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Fórmula molecular: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 109-99-9 Fórmula molecular: C4H8O Molecular Weight (g/mol): 72.107 Número MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: 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 2.5LT Tetrahydrofuran, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Solución de rojo de metilo

Turns red in acidic solutions and used in the MR test to indentify the presence of bacteria. Methyl Red Solution, EP Grade, Reagecon™ is a ready-to-use solution with 50mg methyl red per 100mL. It is manufactured according to Eur. Pharm. Chapter 4 (4.1.1) and prepared in an ISO 9001 facility. 100ML PH EUR RÉACTIF METHYL ROUGE SOLUTION

Ciprofloxacin Hydrochloride, MP Biomedicals™

CAS: 86393-32-0 Fórmula molecular: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Sinónimo: Cipro, Ciproxan, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperzinyl)-3-quinolinecarboxylic acid HCl H2O PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrate;hydrochloride SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.O.Cl 5GR CIPROFLOXACIN

(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™, ACROS Organics™

CAS: 75-56-9 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Sinónimo: 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 800ML (±)-Propylene oxide, 99.5%, extra pure, AcroSeal (TM)

Ciprofloxacin, 98%, Acros Organics

CAS: 85721-33-1 Fórmula molecular: C17H18FN3O3 Molecular Weight (g/mol): 331.347 InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N Sinónimo: ciprofloxacin, ciprofloxacine, ciprobay, ciproxan, ciprofloxacina, cipro, ciprofloxacino, ciprofloxacinum, cipro iv, bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O 25GR Ciprofloxacin, 98%

Tetrahydrofuran, Gel Permeation Chromatography (GPC), Stabilised with 0.025% BHT, Fisher Chemical

2.5LT Tetrahydrofuran, gel permeation chromatography (GPC), stabilised with 0.025% BHT

Phenolphthalein Solution 1% In Ethanol, Pure, Indicator Grade, Fisher Chemical

500ML Phenolphthalein solution 1%in methylated spirit, pure, indicator grade

HEPES Sodium Salt (White Powder), Fisher BioReagents

CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Molecular Weight (g/mol): 260.29 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+] 1KG HEPES Sodium Salt (White Powder),

Caffeine, citrated, ACROS Organics™

CAS: 69-22-7 Fórmula molecular: C14H18N4O9 Molecular Weight (g/mol): 386.317 InChI Key: RCQXSQPPHJPGOF-UHFFFAOYSA-N Sinónimo: caffeine citrate, caffeine, citrated, caffeina citrate, citrated caffein, caffeine citrate 1:1, caffeine citrated, unii-u26eo4675q, citric acid, compd. with caffeine 1:1, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione, dsstox_cid_26938 PubChem CID: 6241 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O 100GR Caffeine, citrated

Methyl Orange, 0.1% w/v aqueous solution, Alfa Aesar™

500ML Methyl Orange, 0.1% w/v aq. soln. 500ml

Ethidium Bromide (1% Solution/Molecular Biology), Fisher BioReagents

10ML Ethidium bromide, 1% Solution/Molecular Biology

Thiazolyl blue tetrazolium bromide, 98%, Acros Organics™

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Molecular Weight (g/mol): 414.325 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-] 5GR Thiazolyl blue tetrazolium bromide, 98%

Imidazole, 99%, Alfa Aesar™

CAS: 288-32-4 Fórmula molecular: C3H4N2 Molecular Weight (g/mol): 68.079 Número MDL: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Sinónimo: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxalin, imutex, 1,3-diaza-2,4-cyclopentadiene, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI:16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1 IMIDAZOLE, 99% 500G

Tetrahydropyran, 99%, ACROS Organics™

CAS: 142-68-7 Fórmula molecular: C5H10O Molecular Weight (g/mol): 86.134 Número MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinónimo: tetrahydropyran, tetrahydro-2h-pyran, oxacyclohexane, pentamethylene oxide, 2h-pyran, tetrahydro, tetrahydropyrane, unii-v06i3ilg6b, 2h-tetrahydropyran, v06i3ilg6b, pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC Name: oxane SMILES: C1CCOCC1 100GR Tetrahydropyran, 99%

Okadaic acid sodium salt, 98%, high purity, ACROS Organics™

0.1MG Okadaic acid sodium salt, 98%, high purity

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

CAS: 57-57-8 Fórmula molecular: C3H4O2 Molecular Weight (g/mol): 72.063 Número MDL: MFCD00005169 InChI Key: VEZXCJBBBCKRPI-UHFFFAOYSA-N Sinónimo: 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 500ML beta-Propiolactone, 98%, pure

2-Methylimidazole, 99%, ACROS Organics™

CAS: 693-98-1 Fórmula molecular: C4H6N2 Molecular Weight (g/mol): 82.106 Número MDL: MFCD00005190 InChI Key: LXBGSDVWAMZHDD-UHFFFAOYSA-N Sinónimo: 2-methylimidazole, 1h-imidazole, 2-methyl, imidazole, 2-methyl, 2-methyl imidazole, 2-methylglyoxaline, unii-t0049z45lz, ccris 2459, dsstox_cid_2107, dsstox_rid_76489, dsstox_gsid_22107 PubChem CID: 12749 IUPAC Name: 2-methyl-1H-imidazole SMILES: CC1=NC=CN1 1KG 2-Methylimidazole, 99%

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

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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 1LT Pyridine, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

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