Organoheterocyclic compounds

Mitomycine 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

Tétrahydrofurane99,8 %, pour HPLC, non stabilisé, 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

Alfa Aesar™ 3-Méthylindole, 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-méthyl-1H-indole SMILES: CC1=CNC2=CC=CC=C12

1-(4-fluorophényl)pipérazine, 98 %, ACROS Organics™

N° CAS: 2252-63-3 Formule moléculaire: C10H13FN2 Molecular Weight (g/mol): 180.22 InChI Key: AVJKDKWRVSSJPK-UHFFFAOYSA-N Synonyme: 1-4-fluorophenyl piperazine, 4-fluorophenylpiperazine, pfpp, 4-fluoro-phenylpiperazine, n-4-fluorophenyl piperazine, para-fluorophenylpiperazine, unii-vml61be244, 1-p-fluorophenyl piperazine, piperazine, 1-4-fluorophenyl, 4-fluorophenyl piperazine PubChem CID: 75260 IUPAC Name: 1-(4-fluorophényl)pipérazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)F

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: dodécanoate de 2-[2-[3,4-bis(2-hydroxyéthoxy)oxolan-2-yl]-2-(2-hydroxyéthoxy)éthoxy]éthyle SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

1,4-dioxane, Certifié AR pour l’analyse, Stabilisé avec 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

Alfa Aesar™ 1,3-acide diméthylbarbiturique, 99 % (poids sec), eau <6 %

N° CAS: 769-42-6 Formule moléculaire: C6H8N2O3 Molecular Weight (g/mol): 156.141 Numéro MDL: MFCD00006675 InChI Key: VVSASNKOFCZVES-UHFFFAOYSA-N Synonyme: 1,3-dimethylbarbituric acid, n,n'-dimethylbarbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl, 1,3-dimethylbarbituricacid, barbituric acid, 1,3-dimethyl, 1,3-dimethylpyrimidine-2,4,6 1h,3h,5h-trione, 1,3-dimethyl barbituric acid, 1,3-dimethyl-2,4,6 1h,3h,5h-pyrimidinetrione, 1,3-dimethyl-2,4,6 1h,3h,5h pyrimidinetrione, 1,3-dimethyl-1,3,5-trihydropyrimidine-2,4,6-trione PubChem CID: 69860 IUPAC Name: 1,3-diméthyl-1,3-diazinane-2,4,6-trione SMILES: CN1C(=O)CC(=O)N(C1=O)C

Alfa Aesar™ 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophène, 99 %

N° CAS: 7128-64-5 Formule moléculaire: C26H26N2O2S Molecular Weight (g/mol): 430.566 Numéro MDL: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonyme: bbot, 2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene, uvitex ob, 2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene, bbot 150, 2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene, benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl, unii-w7ur9129gp, fluorescent brightener 184, 2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyle-2-[5-(5-tert-butyle-1,3-benzoxazol-2-yl)thiophène-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

Polyvinylpyrrolidone, Fisher BioReagents

N° CAS: 9003-39-8 Formule moléculaire: C6H9NO Molecular Weight (g/mol): 111.144 InChI Key: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonyme: 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-éthénylpyrrolidine-2-one SMILES: C=CN1CCCC1=O

HEPES (cristaux blancs fins / biologie moléculaire), Fisher BioReagents

N° CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonyme: N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: Acide 2-[4-(2-hydroxyéthyl)pipérazine-1-yl]éthanesulfonique SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

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

Oxyde (±)-propylène, 99,5 %, extra pur, 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-méthyloxirane SMILES: CC1CO1

N4-Benzoylcytosine, 98 %, Acros Organics™

N° CAS: 26661-13-2 Formule moléculaire: C11H9N3O2 Molecular Weight (g/mol): 215.21 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-pyrimidine-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC(=O)N2

Alfa Aesar™ 2-Hydrazinoquinoléine, 97 %

N° CAS: 15793-77-8 Formule moléculaire: C9H9N3 Molecular Weight (g/mol): 159.192 Numéro MDL: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N Synonyme: 2-hydrazinoquinoline, 2-hydrazinylquinoline, 2-quinolylhydrazine, 2 1h-quinolinone, hydrazone, quinoline, 2-hydrazino, 2-hydrazinequinoline, quinoline, 2-hydrazinyl, quinoline,2-hydrazinyl, .alpha.-quinolylhydrazine, alpha-quinolylhydrazine PubChem CID: 85111 IUPAC Name: quinoline-2-ylhydrazine SMILES: C1=CC=C2C(=C1)C=CC(=N2)NN

Ofloxacine, 98 %, ACROS Organics™

N° CAS: 82419-36-1 Formule moléculaire: C18H20FN3O4 Molecular Weight (g/mol): 361.373 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

4-nitroquinoléine-N-oxyde, 98 %, ACROS Organics™

N° CAS: 56-57-5 Formule moléculaire: C9H6N2O3 Molecular Weight (g/mol): 190.16 Numéro MDL: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonyme: 4-nitroquinoline n-oxide, 4-nitroquinoline 1-oxide, 4-nitroquinoline-1-oxide, nitrochin, 4-nitroquinoline-n-oxide, 4-nqo, quinoline, 4-nitro-, 1-oxide, 4-nitroquinoline oxide, 4 nqo, 4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxydoquinoléine-1-ium SMILES: C1=CC=C2C(=C1)C(=CC=[N+]2[O-])[N+](=O)[O-]

Alfa Aesar™ Bromure de tétrazolium bleu de thiazolyle, 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-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]

N-hydroxysuccinimide, + de 98 %, ACROS Organics™

N° CAS: 6066-82-6 Formule moléculaire: C4H5NO3 Molecular Weight (g/mol): 115.09 Numéro MDL: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonyme: n-hydroxysuccinimide, hosu, 1-hydroxysuccinimide, 2,5-pyrrolidinedione1,-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

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: dodécanoate de 2-[2-[3,4-bis(2-hydroxyéthoxy)oxolan-2-yl]-2-(2-hydroxyéthoxy)éthoxy]éthyle SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

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

Honeywell Fluka™ Methyl Orange Indicator, Reag. Ph. Eur., Honeywell™ Fluka™

N° CAS: 547-58-0 Formule moléculaire: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 Numéro MDL: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonyme: Helianthin PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

2,2‘-dipyridyl, 99+ %, ACROS Organics™

N° CAS: 366-18-7 Formule moléculaire: C10H8N2 Molecular Weight (g/mol): 156.19 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonyme: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2-pyridine-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=CC=N2

2-méthylfurane, 99 %, stabilisé, Acros Organics

N° CAS: 534-22-5 Formule moléculaire: C5H6O Molecular Weight (g/mol): 82.1 Numéro MDL: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonyme: methylfuran, sylvan, 2-methyl furan, silvan, furan, 2-methyl, 5-methylfuran, alpha-methylfuran, furan, methyl, silvan czech, .alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-méthylfurane SMILES: CC1=CC=CO1

Pyridine, certifiée AR pour analyse, Fisher Chemical

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: 11732 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-éthyl-2-oxazoline, 99+ %, ACROS Organics™

N° CAS: 10431-98-8 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonyme: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC Name: 2-éthyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1

Anhydride maléique, 99 %, pastilles, Acros Organics

N° CAS: 108-31-6 Formule moléculaire: C4H2O3 Molecular Weight (g/mol): 98.06 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonyme: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: Furane-2,5-dione SMILES: C1=CC(=O)OC1=O

  spinner