Organoheterocyclic compounds

Phenolphthalein Solution, EP Grade, Reagecon™

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

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 %

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 100GR Methyl Red, ACS reagent

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride, dapi dihydrochloride, dapi, dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, dapi dihydrochloride, dapi hydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 4′,6-diamidino-2-phenylindole, 2hcl, ccris 8836 PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl 50MG 4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

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

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

Methylene Blue, Biological Stain, C.I.52015, Fisher Chemical

25GR Methylene blue, biological stain, C.I. 52015

Nile Red 99%, ACROS Organics™

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2 1GR Nile Red, 99%, pure

Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

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 1LT Tetrahydrofuran CHROMASOLV Plus, inhibitor-free, for HPLC, =99.9%

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%

Tetrahydrofuran, 99+%, extra pure, stabilized with BHT, ACROS Organics™

5LT Tetrahydrofuran, 99+%, extra pure, stabilizedwith BHT

Alfa Aesar™ Staurosporine, 99+%

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC 5MG Staurosporine, 99+%

2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 97%, Maybridge

CAS: 24386-17-2 Molecular Formula: C13H8N2O3 Molecular Weight (g/mol): 240.218 MDL Number: MFCD00099027 InChI Key: RDQSOEAGWZLHBE-UHFFFAOYSA-N Synonym: 2-amino-3-cyano-4,5-di fur-2-yl furan, 5'-amino-2,2':3',2-terfuran-4'-carbonitrile, 2-amino-3-cyano-4,5-di furyl furan, 2,2':3',2-terfuran-4'-carbonitrile,5'-amino, 2-amino-4,5-bis furan-2-yl furan-3-carbonitrile, 5'-amino-2'-furan-2-yl-2,3'-bifuran-4'-carbonitrile, 5'-amino-2,2':3',2-terfuran-4'-carbonitrile, 2-amino-4,5-di 2-furyl furan-3-carbonitrile, 5-amino-3-furan-2-yl-2,2'-bifuran-4-carbonitrile, aminocyanodifurylfuran PubChem CID: 714249 IUPAC Name: 2-amino-4,5-bis(furan-2-yl)furan-3-carbonitrile SMILES: C1=COC(=C1)C2=C(OC(=C2C#N)N)C3=CC=CO3 1GR 2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 97%

Ciprofloxacin hydrochloride hydrate, 98%, Acros Organics™

CAS: 128074-72-6 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N 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 25GR Ciprofloxacin hydrochloride hydrate, 98%

Imidazole, ACS reagent, ACROS Organics™

CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005183 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 2.5KG Imidazole, ACS reagent

Alfa Aesar™ 5-Nitrothiophene-2-carboxaldehyde, 98%

CAS: 4521-33-9 Molecular Formula: C5H3NO3S Molecular Weight (g/mol): 157.143 MDL Number: MFCD00005433 InChI Key: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxaldehyde, 5-nitro-2-thiophenecarboxaldehyde, 5-nitro-2-thiophenecarbaldehyde, 5-nitro-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde, 5-nitro, 5-nitrothiophene-2-aldehyde, thiophenecarboxaldehyde, 5-nitro, pubchem15668, 5-nitrothiophen aldehyde, 5-nitro-2-formyl-thiophene PubChem CID: 78281 IUPAC Name: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O 5-NITROTHIOPHENE-2-CARBOXALDEHYDE, 98%,5G

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 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

Phthalic Anhydride, 99+%, Extra Pure, SLR, Fisher Chemical

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.117 MDL Number: 5918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC Name: 2-benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)OC2=O 1KG Phthalic anhydride, 99+%, extra pure, SLR

Itraconazole, 99%, Acros Organics™

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 710.672 InChI Key: VHVPQPYKVGDNFY-VXTATNQMSA-N Synonym: itraconazole-d5, itraconazole, oriconazole-d5, triasporin-d5, sporamelt-d5, itrizole-d5, sporanox-d5, +/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one, 2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one, 2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl 25GR Itraconazole, 99%

1,10-Phenanthroline-5,6-dione, 98%, Acros Organics™

CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.192 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione, 1 10-phenanthroline-5 6-dione 97, pyridino 3,2-h quinoline-5,6-dione, phen-5,6-dione, pubchem16755, acmc-209gwd, d0jh7c, phox31, ksc204s8l, 1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 1,10-phenanthroline-5,6-dione SMILES: C1=CC2=C(C3=C(C=CC=N3)C(=O)C2=O)N=C1 5GR 1,10-Phenanthroline-5,6-dione, 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

Tetrahydrofuran, Certified AR for Analysis, Stabilised with 0.025% BHT, 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 5LT Tetrahydrofuran, Certified AR for analysis, stabilised with 0.025% BHT

1,1'-Thiocarbonyldiimidazole, 90%, Tech., ACROS Organics™

CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.213 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole, thiocarbonyldiimidazole, n,n'-thiocarbonyldiimidazole, di 1h-imidazol-1-yl methanethione, 1,1-thiocarbonyldiimidazole, di imidazol-1-yl methanethione, n,n'-thiocarbonyldiimidazole tcdi, 1h-imidazole, 1,1'-carbonothioylbis, n,n-thiocarbonyldiimidazole, 1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: C1=CN(C=N1)C(=S)N2C=CN=C2 10GR 1,1'-Thiocarbonyldiimidazole, 90%, tech.

4-Aminopyridine, 98%, ACROS Organics™

CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine, fampridine, 4-pyridinamine, dalfampridine, 4-pyridylamine, avitrol, p-aminopyridine, 4-ap, ampyra, gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N 1KG 4-Aminopyridine, 98%

Alfa Aesar™ Polyvinylpyrrolidone, M.W. 360,000

CAS: 9003-39-8 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00149016 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone, n-vinylpyrrolidone, 1-vinyl-2-pyrrolidone, 1-vinylpyrrolidin-2-one, n-vinyl-2-pyrrolidinone, vinylpyrrolidone, 2-pyrrolidinone, 1-ethenyl, 1-vinyl-2-pyrrolidinone, n-vinylpyrrolidinone, 1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC Name: 1-ethenylpyrrolidin-2-one SMILES: C=CN1CCCC1=O 500GR Polyvinylpyrrolidone, M.W. 360,000 500g

8-Azahypoxanthine, 98%, ACROS Organics™

CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.102 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine, azahypoxanthine, 3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol, 7-hydroxy-1,2,3,4,6-pentaazaindene, 7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro, 7-hydroxy-v-triazolo d pyrimidine, 1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol, 1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol, v-triazolo 4,5-d pyrimidin-7-ol, 7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: C1=NC(=O)C2=NNNC2=N1 5GR 8-Azahypoxanthine, 98%

Phthalic Anhydride, 99%, ACROS Organics™

CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.117 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride, isobenzofuran-1,3-dione, 1,3-isobenzofurandione, 1,3-dioxophthalan, 1,3-phthalandione, phthalsaeureanhydrid, phthalic acid anhydride, o-phthalic acid anhydride, phthalandione, retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC Name: 2-benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)OC2=O 1KG Phthalic anhydride, 99%

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