Organoheterocyclic compounds
Tétrahydrofurane, pour HPLC, non stabilisé, 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
1-méthyl-2-pyrrolidinone, 99 %, extra pur, ACROS Organics™
N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 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-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O
Tétrahydrofurane, 99,5 %, extra sec sur tamis moléculaire, stabilisé, 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
1-Méthyl-2 -pyrrolidinone, réactif ACS, ACROS Organics™
N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 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-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O
Tétrahydrofurane, 99,9 %, extra pur, anhydre, stabilisé avec BHT, 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
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
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
2-méthyltétrahydrofurane, 99+ %, pur, stabilisé, Acros Organics
N° CAS: 96-47-9 Formule moléculaire: C5H10O Molecular Weight (g/mol): 86.13 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonyme: 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-méthyloxolane SMILES: CC1CCCO1
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
Polysorbate 20, multiofficinal, N.F, J.T.Bakertrade;
N° CAS: 9005-64-5 Formule moléculaire: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N PubChem CID: 443314 IUPAC Name: Dodécanoate d’éthyle 2-[2-[3,4-bis(2-hydroxyéthoxy)oxolane-2-yl]-2-(2-hydroxyéthoxy)éthoxy] SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO
Solution de phénolphtaléine, indicateur, Reag. Ph. Eur., 1% dans l’éthanol, Honeywell Fluka™
N° CAS: 77-09-8 Formule moléculaire: C20H14O4 Molecular Weight (g/mol): 318.328 Numéro MDL: MFCD00005913 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
Alfa Aesar™ PIPES, solution tampon de 1,0M, pH 7,0
N° CAS: 5625-37-6 Formule moléculaire: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Numéro MDL: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: Acide 2-[4-(2-sulfoéthyl)pipérazin-1-yl]éthanesulfonique SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
Alfa Aesar™ Chlorure de 4-diméthylaminoazobenzène-4'-sulfonyle 98 %
N° CAS: 56512-49-3 Formule moléculaire: C14H14ClN3O2S Molecular Weight (g/mol): 323.795 Numéro MDL: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonyme: dabsyl chloride, 4-dimethylaminoazobenzene-4'-sulfonyl chloride, 4-dimethylamino azobenzene-4'-sulfonyl chloride, p-dimethylaminoazobenzene-4-sulfonyl chloride, p-p-dimethylamino phenyl azo benzenesulfonyl chloride, benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo, benzenesulfonyl chloride, p-p-dimethylamino phenyl azo, 4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride, p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: Chlorure de 4-[[4-(diméthylamino)phényl]diazényl]benzènesulfonyle SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)Cl
Thermo Scientific™ HEPES, solution 1M, pH 7,3, qualité biologie moléculaire, ultra-pure, Thermo Scientific™
N° CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Molecular Weight (g/mol): 238.302 Numéro MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: acide 2-[4-(2-hydroxyéthyl)pipérazine-1-yl]éthanesulfonique SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O
Bleu de méthylène, pur, certifié, ACROS Organics™
N° CAS: 7220-79-3 Formule moléculaire: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numéro MDL: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonyme: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(diméthylamino)phénothiazin-3-ylidène]-diméthylazanium ; chlorure SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Chlorhydrate de papapavérine, 99 %, ACROS Organics™
N° CAS: 61-25-6 Formule moléculaire: C20H21NO4·ClH Molecular Weight (g/mol): 375.85 Numéro MDL: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonyme: papaverine hydrochloride, cardiospan, cardoverina, dispamil, drapavel, forpavin, papalease, papaversan, pavatest, paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-diméthoxyphényl)méthyl]-6,7-diméthoxyisoquinoléine ; Chlorhydrate SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
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
Pyridine, 99+ %, réactif ACS, 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
Triméthoprime, 98 %, Acros Organics™
N° CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonyme: trimethoprim, proloprim, trimpex, bactramin, monotrim, monotrimin, trimetoprim, trimopan, monoprim, syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Sulfaméthoxazole, 100 %, MP Biomedicals™
N° CAS: 723-46-6 Formule moléculaire: C10H11N3O3S Molecular Weight (g/mol): 253.276 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonyme: sulfamethoxazole, sulphamethoxazole, sulfisomezole, gantanol, sulfamethoxazol, metoxal, sulfamethylisoxazole, simsinomin, radonil, sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-méthyl-1,2-oxazol-3-yl)benzènesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
Honeywell™ 2-Méthyltétrahydrofurane, ReagentPlus™, ≥99,5 %, Honeywell™ Burdick & Jackson™
N° CAS: 96-47-9 Formule moléculaire: C5H10O Molecular Weight (g/mol): 86.134 Numéro MDL: MFCD00005367 InChI Key: JWUJQDFVADABEY-UHFFFAOYSA-N Synonyme: 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
Alfa Aesar™ Chlorhydrate de pyridoxine, 99 %
N° CAS: 58-56-0 Formule moléculaire: C8H12ClNO3 Molecular Weight (g/mol): 205.638 Numéro MDL: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonyme: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxyméthyl)-2-méthylpyridine-3-ol;chlorhydrate SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
Tampon HEPES, solution 1M, pH 7,3 (biologie moléculaire), Fisher Bioreagents
Agent de tampon couramment utilisé
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
