Organoheterocyclic compounds

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: 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 25LT N-Methyl-2-pyrrolidinon, 99%, extra pure

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

1LT Tetrahydrofuran stabilisiert mit 0.025% BHT, Certified AR, zur Analyse

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 2.5LT Tetrahydrofuran nicht stabilisiert, für dieHPLC

NMP, N-Methylpyrrolidone, GC Headspace Grade, Fisher Chemical

1LT 1-Methyl-2-pyrrolidone, NMP, GC headsp

1,4-Dioxane, Certified AR for Analysis, Stabilised with BHT, Fisher Chemical

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 6571 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 1LT 1,4-Dioxan stabilisiert mit BHT, Certified AR, zur Analyse

2-Methyltetrahydrofuran, Stabilized 99+%, ACROS Organics™

CAS.: 96-47-9 Summenformel: C5H10O Molecular Weight (g/mol): 86.134 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran, methyltetrahydrofuran, tetrahydrosylvan, tetrahydro-2-methylfuran, furan, tetrahydro-2-methyl, furan, 2-methyl-tetrahydro, 2-methyl tetrahydrofuran, 2-methyl-tetrahydrofuran, 2-methyl-tetrahydro-furan, methyl tetrahydrofuran PubChem CID: 7301 IUPAC Name: 2-methyloxolane SMILES: CC1CCCO1 10KG 2-Methyltetrahydrofuran, 99+%, pure, stabilisiert

Tetrahydrofuran, 99.85%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 2.5LT Tetrahydrofuran, 99.85%, extra trocken, stabilisiert, AcroSeal

Mitomycin C, Fisher BioReagents

CAS.: 50-07-7 Summenformel: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: mitomycin c, mitomycin, ametycine, mutamycin, ametycin, mitocin-c, mitomycinum, mytomycin, mytozytrex, mitomycin-c PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N 20MG Mitomycin C,

1-Methyl-2-Pyrrolidinone, Extra Pure, SLR, Fisher Chemical

25LT N-Methyl 1-pyrrolidon, SLR, reinst

Pyridine, 99+%, Acros Organics™

CAS.: 110-86-1 Summenformel: C5H5N Molecular Weight (g/mol): 79.102 MDL-Nummer: 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 10LT Pyridine, zur Analyse, wasserfrei

O-(Tetrahydropyran-2-yl)hydroxylamine, 96%, ACROS Organics™

1GR O-(Tetrahydropyran-2-yl)-hydroxylamin, 96%

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

Commonly used buffering agent 100ML HEPES Buffer, 1M Solution, pH 7.3, for Molecular Biology

Alfa Aesar™ N-(4-Methoxyphenyl)thiourea, 96%

CAS.: 2303-01-7 Summenformel: C21H18O5S Molecular Weight (g/mol): 382.43 MDL-Nummer: MFCD00004936 InChI Key: OLQIKGSZDTXODA-UHFFFAOYSA-N Synonym: m-cresol purple, cresol purple, 3,3-bis 4-hydroxy-2-methylphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide, m-cresolsulfonphthalein, m-cresolsulfonephthalein, phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 3-methyl, unii-85odz58k3d, metacresol purple, 4,4'-1,1-dioxido-3h-2,1-benzoxathiole-3,3-diyl bis 3-methylphenol, 4-3-4-hydroxy-2-methyl-phenyl-1,1-dioxo-2,1$l^ 6-benzoxathiol-3-yl-3-methyl-phenol PubChem CID: 73030 IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C=C4)O)C 4-METHOXYPHENYLTHIOUREA, 96%,5G

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

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 250ML Tetrahydrofuran, 99.9%, extra pure, wasserfrei, stabilisiert mit BHT

Cefotaxime, Sodium Salt, Fisher BioReagents

1GR Cefotaxime, Sodium Salt (White or Almost White Powder)

Polysorbate 20, Multi-Compendial, N.F., J.T.Baker™

CAS.: 9005-64-5 Summenformel: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N 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 4LT POLYSORBATE 20,NF,CGMP Multi-Compendial

Quinine Sulfate Dihydrate, Pure, Fisher Chemical

25GR Chininsulfat-Dihydrat, rein

Polyvinylpyrrolidone, cross-linked, ACROS Organics™

CAS.: 25249-54-1 Summenformel: C6H9NO Molecular Weight (g/mol): 111.144 MDL-Nummer: 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 1KG Polyvinylpyrrolidon, vernetzt

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

CAS.: 123-91-1 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 MDL-Nummer: 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 100ML 1,4-Dioxan, 99.5%, extra trocken, über Molekularsieb, stabilisiert, AcroSeal

Papaverine hydrochloride, 99%, ACROS Organics™

CAS.: 61-25-6 Summenformel: C20H22ClNO4 Molecular Weight (g/mol): 375.849 MDL-Nummer: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl 100GR Papaverin Hydrochlorid, 99%

2,4,6-Collidine, 99%, ACROS Organics™

CAS.: 108-75-8 Summenformel: C8H11N Molecular Weight (g/mol): 121.183 MDL-Nummer: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine, gamma-collidine, s-collidine, pyridine, 2,4,6-trimethyl, collidine, sym-collidine, 2,4,6-kollidin, unii-7ie4bk5j5v, 2,4,6-trimethyl-pyridine, .gamma.-collidine PubChem CID: 7953 IUPAC Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(=NC(=C1)C)C 100ML 2,4,6-Collidin, 99%

2-Mercaptobenzothiazole, 98%, ACROS Organics™

CAS.: 149-30-4 Summenformel: C7H5NS2 Molecular Weight (g/mol): 167.244 MDL-Nummer: MFCD00005781 InChI Key: YXIWHUQXZSMYRE-UHFFFAOYSA-N Synonym: 2-mercaptobenzothiazole, 2-benzothiazolethiol, captax, benzothiazolethiol, 2 3h-benzothiazolethione, benzothiazole-2-thiol, 1,3-benzothiazole-2-thiol, benzo d thiazole-2-thiol, rokon, rotax PubChem CID: 697993 ChEBI: CHEBI:34292 IUPAC Name: 3H-1,3-benzothiazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)S2 5GR 2-Mercaptobenzothiazol, 98%

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

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 2.5LT Tetrahydrofuran, 99.5%, extra trocken, überMolekularsieb, stabilisiert, AcroSeal

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

CAS.: 109-99-9 Summenformel: C4H8O Molecular Weight (g/mol): 72.107 MDL-Nummer: 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 500ML Tetrahydrofuran stabilisiert mit 0,025% BHT, SLR, reinst

Uracil, +99%, ACROS Organics™

CAS.: 66-22-8 Summenformel: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL-Nummer: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil, 2,4-dihydroxypyrimidine, 2,4 1h,3h-pyrimidinedione, 2,4-pyrimidinediol, 2,4-dioxopyrimidine, pyrimidine-2,4 1h,3h-dione, pirod, 2,4-pyrimidinedione, pyrod, hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1H-pyrimidine-2,4-dione SMILES: C1=CNC(=O)NC1=O 100GR Uracil, 99+%

Melamine, 99%, ACROS Organics™

CAS.: 108-78-1 Summenformel: C3H6N6 Molecular Weight (g/mol): 126.123 MDL-Nummer: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine, cyanurotriamide, cyanuramide, cyanurotriamine, isomelamine, theoharn, teoharn, triaminotriazine, cyanuric triamide, hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: C1(=NC(=NC(=N1)N)N)N 100GR Melamin, 99%

Alfa Aesar™ Quinoline, 98%

CAS.: 91-22-5 Summenformel: C9H7N Molecular Weight (g/mol): 129.162 MDL-Nummer: MFCD00006736 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin, chinoline, 1-benzazine, quinolin, 1-azanaphthalene, chinoleine, leucol, benzo b pyridine, benzopyridine, leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2C(=C1)C=CC=N2 QUINOLINE 98% 250G

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

CAS.: 57-57-8 Summenformel: C3H4O2 Molecular Weight (g/mol): 72.063 MDL-Nummer: 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 500ML beta-Propiolacton, 98%, pure

N-Hydroxysuccinimide, 98+%, Alfa Aesar™

CAS.: 6066-82-6 Summenformel: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL-Nummer: 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 N-HYDROXYSUCCINIMIDE, 98+%25G

1-Methyl-2-pyrrolidinone, 99.5%, for HPLC, ACROS Organics™

CAS.: 872-50-4 Summenformel: C5H9NO Molecular Weight (g/mol): 99.133 MDL-Nummer: 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 100ML N-Methyl-2-pyrrolidinon, 99.5%, für die HPLC

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