Organoheterocyclic compounds

Tetrahydrofuran, 99.8%, for HPLC, unstabilized, ACROS Organics™

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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, 99.8%, for HPLC, unstabilized

Mitomycin C, Fisher BioReagents

N° CAS: 50-07-7 Formule moléculaire: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonyme: 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 2MG Mitomycin C,

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

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: 6571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: 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 Dioxanne-1,4 stabilisé avec BHT, Certified AR, pour analyses

Tetrahydrofuran, for HPLC, Unstabilised, Fisher Chemical

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 Tétrahydrofuranne non stabilisé, Certified, pour HPLC

ε-Caprolactam, 99+%, ACROS Organics™

N° CAS: 105-60-2 Formule moléculaire: C6H11NO Molecular Weight (g/mol): 113.16 Numéro MDL: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonyme: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1 250GR epsilon-Caprolactam, 99+%

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

1LT Tétrahydrofuranne stabilisé avec BHT, Certified AR, pour analyses

Dimethylepyridine-2,5-dicarboxylate, 97%, Maybridge

10GR Dimethyl pyridine-2,5-dicarboxylate, 97%

Alfa Aesar™ Dimethyl pyrimidine-2,5-dicarboxylate, 97%

N° CAS: 115600-17-4 Formule moléculaire: C8H8N2O4 Molecular Weight (g/mol): 196.162 Numéro MDL: MFCD26127433 InChI Key: BBRSRYSYHOLQRT-UHFFFAOYSA-N Synonyme: 2,5-pyrimidinedicarboxylic acid, 2,5-dimethyl ester, 2,5-dimethylpyrimidine-2,5-dicarboxylate, 2,5-dimethyl pyrimidine-2,5-dicarboxylate PubChem CID: 14470811 IUPAC Name: dimethyl pyrimidine-2,5-dicarboxylate SMILES: COC(=O)C1=CN=C(N=C1)C(=O)OC 250MG Dimethyl pyrimidine-2,5-dicarboxylate, 97%250mg

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

500ML Phénolphtaléine à 1%, puin methylated spirit, pure, indicator grade

Alfa Aesar™ 3-Methylindole, 99%

N° CAS: 83-34-1 Formule moléculaire: C9H9N Molecular Weight (g/mol): 131.178 Numéro MDL: MFCD00005627 InChI Key: ZFRKQXVRDFCRJG-UHFFFAOYSA-N Synonyme: 3-methylindole, skatole, scatole, skatol, 1h-indole, 3-methyl, beta-methylindole, indole, 3-methyl, 3-mi, 3-methyl-4,5-benzopyrrole, 3-methyl indole PubChem CID: 6736 ChEBI: CHEBI:9171 IUPAC Name: 3-methyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12 3-METHYLINDOLE, 99% 25G

Polysorbate 20, Acros Organics™

N° CAS: 9005-64-5 Formule moléculaire: C26H50O10 Molecular Weight (g/mol): 522.676 Numéro MDL: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonyme: Polyoxyethylene(20)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 1LT Tween 20

Tween™ 20, Fisher BioReagents™

N° CAS: 9005-64-5 Formule moléculaire: C58H114O26 Molecular Weight (g/mol): 1227.54 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonyme: 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

1H-Benzotriazole, 99%, Alfa Aesar™

N° CAS: 95-14-7 Formule moléculaire: C6H5N3 Molecular Weight (g/mol): 119.127 Numéro MDL: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonyme: 1h-benzotriazole, benzotriazole, 1,2,3-benzotriazole, 1h-benzo d 1,2,3 triazole, azimidobenzene, 1h-1,2,3-benzotriazole, aziminobenzene, benztriazole, benzene azimide, benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1 BENZOTRIAZOLE, 99+% 250G

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

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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)

Alfa Aesar™ Benzoguanamine, 99%

N° CAS: 91-76-9 Formule moléculaire: C9H9N5 Molecular Weight (g/mol): 187.206 Numéro MDL: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonyme: benzoguanamine, 2,4-diamino-6-phenyl-1,3,5-triazine, benzoguanimine, 1,3,5-triazine-2,4-diamine, 6-phenyl, usaf rh-5, 2,4-diamino-6-phenyl-s-triazine, 2-phenyl-4,6-diamino-s-triazine, 4,6-diamino-2-phenyl-s-triazine, benzoguanamine van, s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N BENZOGUANAMINE, 99% 2500G

Pyridine, 99+%, extra pure, ACROS Organics™

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: 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 25LT Pyridine, 99+%, extra pure

Alfa Aesar™ 2-Hydroxybenzothiazole, 98%

N° CAS: 934-34-9 Formule moléculaire: C7H5NOS Molecular Weight (g/mol): 151.183 Numéro MDL: MFCD00022868 InChI Key: YEDUAINPPJYDJZ-UHFFFAOYSA-N Synonyme: benzothiazolone, 2-hydroxybenzothiazole, 2 3h-benzothiazolone, 2-benzothiazolol, 2-benzothiazolone, 1,3-benzothiazol-2-ol, 2-benzothiazolinone, 3h-benzothiazol-2-one, benzothiazolol, benzo d thiazol-2 3h-one PubChem CID: 13625 ChEBI: CHEBI:115196 IUPAC Name: 3H-1,3-benzothiazol-2-one SMILES: C1=CC=C2C(=C1)NC(=O)S2 2-HYDROXYBENZOTHIAZOLE, 98%,25G

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

N° CAS: 75-56-9 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYSA-N Synonyme: 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 100ML (±)-Propylene oxide, 99.5%, extra pure, AcroSeal (TM)

Gibberellic Acid, Technical, Fisher Chemical

1GR Acide gibbérellique, pur

Celestine Blue, pure, ACROS Organics™

N° CAS: 1562-90-9 Formule moléculaire: C17H18ClN3O4 Molecular Weight (g/mol): 363.798 Numéro MDL: MFCD00011927 InChI Key: OJAMERVLRXYMPD-UHFFFAOYSA-N PubChem CID: 54684697 IUPAC Name: 7-(diethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxamide;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)N.[Cl-] 50GR Celestine Blue, pure

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

50GR Imidazole, for Molecular Biology,

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

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: 5356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: 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 Tétrahydrofuranne stabilisé avec BHT, SLR, extra pur

N4-Benzoylcytosine, 98%, Acros Organics™

N° CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Molecular Weight (g/mol): 215.212 InChI Key: XBDUZBHKKUFFRH-UHFFFAOYSA-N Synonyme: n4-benzoylcytosine, n-2-oxo-1,2-dihydropyrimidin-4-yl benzamide, n-benzoylcytosine, n-4-benzoyl cytosine, benzamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl, n-2-oxo-1h-pyrimidin-6-yl benzamide, benzamide, n-2,3-dihydro-2-oxo-4-pyrimidinyl, n-2-oxohydropyrimidin-4-yl benzamide, n-2-oxo-1h-pyrimidin-4-yl benzamide, n-benzoyl cytosine PubChem CID: 309343 IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2 5GR N4-Benzoylcytosine, 98%

Alfa Aesar™ Fluorescein, 90+%

N° CAS: 2321-07-5 Formule moléculaire: C20H12O5 Molecular Weight (g/mol): 332.31 Numéro MDL: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonyme: fluorescein, solvent yellow 94, resorcinolphthalein, yellow fluorescein, 3,6-fluorandiol, d and c yellow no. 7, fluoresceine, japan yellow 201, c.i. solvent yellow 94, d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O FLUORESCEIN 500G

Alfa Aesar™ Thiazolyl Blue tetrazolium bromide, 98%

N° CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Molecular Weight (g/mol): 414.325 Numéro MDL: MFCD00011964 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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-] THIAZOLYL BLUE TETRAZOLIUMBROMIDE, 98%,1G

ε-Caprolactone monomer, 99%, ACROS Organics™

N° CAS: 502-44-3 Formule moléculaire: C6H10O2 Molecular Weight (g/mol): 114.144 Numéro MDL: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonyme: 6-hexanolactone, epsilon-caprolactone, 2-oxepanone, caprolactone, hexan-6-olide, 6-hexanolide, hexano-6-lactone, 1,6-hexanolide, e-caprolactone, 1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1 1KG epsilon-Caprolactone monomer, 99%

Alfa Aesar™ 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%

N° CAS: 1750-12-5 Formule moléculaire: C2H6N6S Molecular Weight (g/mol): 146.172 Numéro MDL: MFCD00003098 InChI Key: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonyme: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole, purpald, 4-amino-3-hydrazino-1,2,4-triazol-5-thiol, 1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone, purpald r, 4-amino-5-hydrazino-1,2,4-triazole-3-thiol, 1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone, 4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol, 3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro, 4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN 4-AMINO-3-HYDRAZINO-5-MERCAPTO-1,2,4-TRIAZOLE, 99,

HEPES Free Acid, >99%, Molecular Biology Reagent, MP Biomedicals™

N° CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Molecular Weight (g/mol): 238.302 Numéro MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonyme: N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O HEPES 500 G

Spectinomycin Dihydrochloride, Fisher BioReagents

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

Pyridine, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: 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, 99.5%, Extra Dry, AcroSeal

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