Organoheterocyclic compounds

1-Methyl-2-pyrrolidinone, ACS reagent, ACROS Organics™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 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 2.5LT 1-Methyl-2-pyrrolidinone, ACS reagent

Cresol Red Indicator, ≥83%, Honeywell™ Fluka™

CAS: 1733-12-6 Molecular Formula: C21H18O5S Molecular Weight (g/mol): 382.43 MDL Number: MFCD00005878 InChI Key: OBRMNDMBJQTZHV-UHFFFAOYSA-N Synonym: o-Cresolsulfonphthalein PubChem CID: 73013 ChEBI: CHEBI:86218 IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4)O)C)O 25GR Cresol red indicator

D(+)-Glucurono-3,6-lactone, 99+%, Acros Organics™

CAS: 32449-92-6 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.124 MDL Number: MFCD00135622 InChI Key: UYUXSRADSPPKRZ-KKQCNMDGSA-N Synonym: d-glucuro-3,6-lactone PubChem CID: 91634076 IUPAC Name: (2S)-2-[(2S,3S,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde SMILES: C(=O)C(C1C(C(C(=O)O1)O)O)O 100GR D(+)-Glucurono-3,6-lactone, 99+%

Toluidine Blue O, pure, ACROS Organics™

CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.824 MDL Number: MFCD00011934 InChI Key: GEDVVYWLPUPJJZ-UHFFFAOYSA-N Synonym: Basic blue 17, C.I. 52040, Tolonium chloride PubChem CID: 7083 IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-] 25GR Toluidine Blue O, pure

Phenolphthalein Solution R1, EP Grade, Reagecon™

100ML PH EUR PHENOLPHTHALEIN SOLUTION R1

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

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS: 704-91-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazole-6-carboxylic acid, 97%

1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

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 2.5LT 1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal

5-Fluorouracil, 99%, Alfa Aesar™

CAS: 51-21-8 Molecular Formula: C4H3FN2O2 Molecular Weight (g/mol): 130.078 MDL Number: MFCD00006018 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil, fluorouracil, 5-fu, fluoroplex, adrucil, efudex, carac, fluracil, fluoroblastin, kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)F 5-FLUOROURACIL, 99% 100G

1,4-Dioxane, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical

2.5LT 1,4-Dioxane, extra pure, SLR, stabilised with BHT

1,4-Dioxane, 99.5%, Acros Organics™

500ML 1,4-Dioxane, 99.5%, Extra Dry over Molecular Sieve, stabilized, AcroSeal

Merck™ TWEEN™ 20 Detergent, Molecular biology grade

100ML TWEEN 20 Detergent, Molecular Biology Grade

Alfa Aesar™ 1-Boc-piperazine, 99%

CAS: 57260-71-6 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-N Synonym: 1-boc-piperazine, n-boc-piperazine, 1-n-boc-piperazine, tert-butyl 1-piperazinecarboxylate, 1-tert-butoxycarbonyl piperazine, n-t-butoxycarbonylpiperazine, boc-piperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1 1-BOC-PIPERAZINE, 99% 25G

3-Amino-1H-1,2,4-triazole, 96%, Alfa Aesar

CAS: 61-82-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00005230 InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole, amitrole, aminotriazole, 4h-1,2,4-triazol-3-amine, 1h-1,2,4-triazol-3-amine, amitrol, amerol, amizol, emisol, vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC Name: 1H-1,2,4-triazol-5-amine SMILES: C1=NNC(=N1)N 3-AMINO-1,2,4-TRIAZOLE, 96%,1000G

1-Methyl-2-pyrrolidinone, 98%, Acros Organics

5LT 1-Methyl-2-pyrrolidinone, 98%, pure

Alfa Aesar™ 1-Methylimidazole, 99%

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole, n-methylimidazole, 1h-imidazole, 1-methyl, imidazole, 1-methyl, n-methyl imidazole, 1-methyl-imidazole, unii-p4617qs63y, 1-methyl-1h-imidazol, n-methylimidazol, 1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1 1-METHYLIMIDAZOLE, 99% 500G

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 10GR 1H-Indole-3-acetic acid, 99+%

4-Nitro-1H-pyrazole, 97%, ACROS Organics™

5GR 4-Nitro-1H-pyrazole, 97%

1-Methyl-2-Pyrrolidinone, Certified AR for Analysis, Fisher Chemical

25LT 1-Methyl-2-pyrrolidinone, Certified AR for analysis

5-Methyl-2-furanmethanol, 97%, ACROS Organics™

5GR 5-Methyl-2-furanmethanol, 97%

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

CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine, 1-3-aminopropyl pyrrolidine, 1-3-aminopropyl-pyrrolidine, 1-pyrrolidinepropanamine, n-3-aminopropyl pyrrolidine, 3-pyrrolidinopropylamine, 3-1-pyrrolidinyl propylamine, pyrrolidine, 1-3-aminopropyl, 3-pyrrolidin-1-ylpropylamine, 3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN 5GR N-(3-Aminopropyl)pyrrolidine, 98%

Phenolphthalein Solution 0.2% In Methylated Spirit, Pure, Indicator Grade, Fisher Chemical

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: 5913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 500ML Phenolphthalein solution 0.2%in methylated spirit, pure, indicator grade

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 100ML beta-Propiolactone, 98%, pure

1,4-Butanediol Diglycidyl Ether (Tech.), 60%, ACROS Organics™

CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYSA-N Synonym: 1,4-butanediol diglycidyl ether, 1,4-diglycidyloxybutane, 1,4-bis glycidyloxy butane, butanediol diglycidyl ether, araldit dy 026, 1,4-butane diglycidyl ether, grilonit rv 1806, 1,4-diglycidloxybutane, chs-rr2, 1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C1C(O1)COCCCCOCC2CO2 2.5KG 1,4-Butanediol diglycidyl ether, 50-60%, technical

Alfa Aesar™ DL-Lactide, 99%

CAS: 95-96-5 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00011685 InChI Key: JJTUDXZGHPGLLC-UHFFFAOYSA-N Synonym: dl-lactide, lactide, dilactide, 1,4-dioxane-2,5-dione, 3,6-dimethyl, 3,6-dimethyl-2,5-dioxo-1,4-dioxane, lactic acid, bimol. cyclic ester, propanoic acid, 2-hydroxy-, bimol. cyclic ester, p-dioxane-2,5-dione, 3,6-dimethyl, d +-lactide, --l-dilactide PubChem CID: 7272 IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione SMILES: CC1C(=O)OC(C(=O)O1)C DL-LACTIDE, 97% 50G

Hexamethyleneimine, 99%, ACROS Organics™

CAS: 111-49-9 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00006934 InChI Key: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine, homopiperidine, hexahydroazepine, hexahydro-1h-azepine, perhydroazepine, 1h-azepine, hexahydro, hexamethylenimine, azacycloheptane, azepan, hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC Name: azepane SMILES: C1CCCNCC1 25ML Hexamethyleneimine, 99%

Phenolphthalein, ACS, Alfa Aesar™

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.328 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O PHENOLPHTHALEIN ACS 500G

Bromophenol Blue, Pure, Indicator Grade, Solid, Fisher Chemical

25GR Bromophenol blue, pure, indicator grade, soli

Imidazole, 99%, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 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 5GR Imidazole, 99%

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

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

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