Organoheterocyclic compounds

Phenolphthalein Solution, EP Grade, Reagecon™

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

3,4-Di-O-acetyl-L-arabinal, 97%, ACROS Organics™

1GR 3,4-Di-O-acetyl-L-arabinal, 97%

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 500ML Tween* 20

Caffeine, 99%, Alfa Aesar™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine, 1,3,7-trimethylxanthine, guaranine, thein, cafeina, methyltheobromine, koffein, mateina, theine, alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C CAFFEINE, 99% 250G

4,6-Dihydroxy-2-mercaptopyrimidine, 98%, ACROS Organics™

CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.148 MDL Number: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid, thiobarbituric acid, bathyran, austranal, 4,6-dihydroxy-2-thiopyrimidine, 2-thioxodihydropyrimidine-4,6 1h,5h-dione, 2-thio-4,6-dioxypyrimidine, usaf ek-660, 4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo, 2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1C(=O)NC(=S)NC1=O 5GR 4,6-Dihydroxy-2-mercaptopyrimidine, 98%

Alfa Aesar™ 2,2':6',2''-Terpyridine-4'-carboxylic acid, 95%

CAS: 148332-36-9 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.283 MDL Number: MFCD04114290 InChI Key: ZYTWXMBGOUJDHJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine-4'-carboxylic acid, 2,2':6',2-terpyridine-4'-carboxylic acid, 2,2':6',2-terpyridine-4'-carboxylicacid, 2,6-bis pyridin-2-yl pyridine-4-carboxylic acid, 6-pyridin-2-yl-2,2'-bipyridine-4-carboxylic acid, acmc-1c3v7, 4'-carboxy-2,2':6',2-terpyridine, 2,2:6,2'-terpyridine-4-carboxylic acid, 1~2~,2~2~:2~6~,3~2~-terpyridine-2~4~-carboxylic acid, 2,2\\':6\\',2\\'\\'-terpyridine-4\\'-carboxylic acid PubChem CID: 2762749 IUPAC Name: 2,6-dipyridin-2-ylpyridine-4-carboxylic acid SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C(=O)O 250MG 2,2':6',2''-Terpyridine-4'-carboxylic acid,95% 250mg

Alfa Aesar™ Disuccinimidyl glutarate, 97%

CAS: 79642-50-5 Molecular Formula: C13H14N2O8 Molecular Weight (g/mol): 326.261 MDL Number: MFCD00153597 InChI Key: LNQHREYHFRFJAU-UHFFFAOYSA-N Synonym: disuccinimidyl glutarate, di n-succinimidyl glutarate, bis 2,5-dioxopyrrolidin-1-yl pentanedioate, pentanedioic acid,1,5-bis 2,5-dioxo-1-pyrrolidinyl ester, dsg crosslinker, glutaric acid disuccinimidyl ester, di n-hydroxysuccinimidyl glutarate, bis 2,5-dioxopyrrolidin-1-yl glutarate, di n-succinimidyl glutarate chn PubChem CID: 4432628 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCC(=O)ON2C(=O)CCC2=O 500MG Disuccinimidyl glutarate, 97% 500mg

Spectinomycin Dihydrochloride, Fisher BioReagents

1GR Spectinomycin pentahydrate dihydrochloride (Dry, White or Almost White Powder)

L(-)-Tryptophan 99%, ACROS Organics™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 1KG L(-)-Tryptophan, 99%

Phloxine B, 85%, pure, high purity, Biological stain, ACROS Organics™

CAS: 18472-87-2 Molecular Formula: C20H2Br4Cl4Na2O5 MDL Number: MFCD00005061 Synonym: Acid Red 92, C.I. 45410 5GR Phloxine B, 85%, pure, high purity, Biological stain

Thermo Scientific™ Tween 20™, Ultrapure, Thermo Scientific™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polyoxyethylene sorbitan 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 4546.09ML Tween 20®, Ultrapure, Thermo Scientific

Imidazole (Molecular Biology), Fisher BioReagents™,50g

50GR Imidazole, for Molecular Biology,

7-Ethyl-10-hydroxycamptothecin, 98%, Acros Organics™

CAS: 86639-52-3 Molecular Formula: C22H20N2O5 Molecular Weight (g/mol): 392.411 InChI Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N Synonym: 7-ethyl-10-hydroxycamptothecin, sn 38 lactone, 7-ethyl-10-hydroxy-camptothecin, 10-hydroxy-7-ethylcamptothecin, 7-ethyl-10-hydroxycamptothecine, le-sn38, 7-ethyl-10-hydroxy-20 s-camptothecin, captothecin, 7-ethyl-10-hydroxy, s-4,11-diethyl-4,9-dihydroxy-1h-pyrano 3',4':6,7 indolizino 1,2-b quinoline-3,14 4h,12h-dione, 7-ethyl-10-hydroxy camptothecin PubChem CID: 104842 ChEBI: CHEBI:8988 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)O 1GR 7-Ethyl-10-hydroxycamptothecin, 98%

Barbituric acid, 99+%, ACROS Organics™

100GR Barbituric acid, 99+%

3-O-methyl-D-glucose, 99.1%, MP Biomedicals™

CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose, 3-o-methyl-a-d-glucopyranose, 2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol, 2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol, 3-o-methyl-, a-d-glucopyranose, 3-o-methyl-alpha-d-glucose, a-d-glucopyranose,3-o-methyl, alpha-d-glucopyranose, 3-o-methyl, 3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: COC1C(C(OC(C1O)O)CO)O 3-O-METHYL- D -GLUCOSE 1G

Metronidazole MP Biomedicals

METRONIDAZOLE 5 G

Rivaroxaban, 98%, Acros Organics™

CAS: 366789-02-8 Molecular Formula: C19H18ClN3O5S Molecular Weight (g/mol): 435.879 InChI Key: KGFYHTZWPPHNLQ-AWEZNQCLSA-N Synonym: rivaroxaban, xarelto, s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide, unii-9ndf7jz4m3, xarelto tn, 9ndf7jz4m3, 5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide, 2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl, 5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl 1GR Rivaroxaban, 98%

5-(4-Pyridyl)-1H-1,2,4-triazole-3-thiol, 98%, ACROS Organics™

1GR 5-(4-Pyridyl)-1H-1,2,4-triazole-3-thiol, 98%

Fast Garnet GBC Base 97%, ACROS Organics™

CAS: 97-56-3 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.295 MDL Number: MFCD00007733 InChI Key: PFRYFZZSECNQOL-UHFFFAOYSA-N Synonym: 2-Aminoazotoluene, 4'-Amino-2, 3'-dimethylazobenzene, C.I. 11160, Solvent Yellow 3 PubChem CID: 7340 IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline SMILES: CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C 25GR Fast Garnet GBC base, 97%

Alfa Aesar™ D-Cycloserine, 98+%

CAS: 68-41-7 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00005353 InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine, cycloserine, seromycin, orientomycin, oxamycin, cyclorin, cyclo-d-serine, cicloserina, farmiserina, miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one SMILES: C1C(C(=O)NO1)N D-CYCLOSERINE, 98% 5G

Honeywell Fluka™ Methyl Red Solution, Honeywell™

100ML Methyl Red solution acid-base indicator

Alfa Aesar™ Oil Red O

CAS: 1320-06-5 Molecular Formula: C26H24N4O Molecular Weight (g/mol): 408.505 MDL Number: MFCD00003898 InChI Key: HJAYEODIXUYVIC-LTFAAIOASA-N Synonym: C.I. 26125; Solvent Red 27 PubChem CID: 6046885 IUPAC Name: (1Z)-1-[[4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one SMILES: CC1=CC(=C(C=C1)C)N=NC2=C(C=C(C(=C2)C)NN=C3C(=O)C=CC4=CC=CC=C43)C OIL RED O100G

5-Amino-1H-benzimidazole-2-thiol, 97%, Maybridge

CAS: 2818-66-8 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.214 InChI Key: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole, 5-amino-2-benzimidazolethiol, 5-amino-1h-benzo d imidazole-2-thiol, 5-amino-1h-benzimidazole-2-thiol, 5-aminobenzimidazole-2-thiol, 2h-benzimidazole-2-thione, 5-amino-1,3-dihydro, 2-benzimidazolethiol, 5-amino, 5-amino-1h-1,3-benzodiazole-2-thiol, 2-mercapto-5-amino benzimidazole, 5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC Name: 5-amino-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1N)NC(=S)N2 50GR 5-Amino-1H-benzimidazole-2-thiol, 97%

Thymol Blue, ACROS Organics™

CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB, Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O 10GR Thymol Blue, ACS reagent

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 2.5LT Pyridine, Certified AR for analysis

2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%, ACROS Organics™

CAS: 40365-61-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00012352 InChI Key: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran, 2-3-butynyloxy tetrahydro-2h-pyran, 2h-pyran, 2-3-butynyloxy tetrahydro, 2-3-butynyloxy tetrahydro-2 h-pyran, 1-tetrahydropyran-2-yloxy-3-butyne, 2-but-3-ynoxytetrahydropyran, tetrahydropyranyloxy-3-butyne, 2-but-3-yn-1-yloxy oxane, 2-3-butynyloxy tetrahydropyran, 4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC Name: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1 25GR 2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%

Alfa Aesar™ Poly(3-hexylthiophene-2,5-diyl), regiorandom

CAS: 104934-50-1 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00217686 InChI Key: DUFPJSOXRHVDOV-UHFFFAOYSA-N Synonym: poly 3-hexylthiophene-2,5-diyl, 3-hexyl-2,5-dimethyl-thiophene, poly 3-hexylthiophene-2,5-diyl , regiorandom, poly 3-hexylthiophene-2,5-diyl , regioregular, low metals, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 34000-41000, rr, electronic grade, high purity, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 50000-70000, rr, electronic grade, high purity, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 60000-75000, rr or above, electronic grade, poly 3-hexylthiophene-2,5-diyl , regioregular, mw 65000-75000, rr or above, electronic grade, high purity PubChem CID: 22950249 IUPAC Name: 3-hexyl-2,5-dimethylthiophene SMILES: CCCCCCC1=C(SC(=C1)C)C 100MG Poly(3-hexylthiophene-2,5-diyl), regiorandom 100mg

Dichloroisocyanuric acid sodium salt, 98%, ACROS Organics™

CAS: 2893-78-9 Molecular Formula: C3HCl2N3NaO3 Molecular Weight (g/mol): 220.949 MDL Number: MFCD00006036 InChI Key: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: sodium dichlorocyanuric acid, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione;sodium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] 500GR Dichloroisocyanuric acid sodium salt, 98%

Alfa Aesar™ Bis(pinacolato)diboron, 98+%

CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron, bis pinacolato diborane, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane, pinacol diborane, diboron pinacol ester, b2pin2, 4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane, bispinacolate diboron, unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C BIS(PINACOLATO)DIBORON 25G

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