Éléments de construction hétérocycliques

1,4-dioxane, 99,5 %, extra sec sur tamis moléculaire, AcroSeal™, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane, p-dioxane, dioxyde de 1,4-diéthylène, éther diéthylique, dioxan, 1,4-dioxacyclohexane, dioxyde de diéthylène, dioxane, oxyde de di-éthylène, tétrahydro-p-dioxine PubChem CID: 31275 ChEBI: CHEBI : 47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pyridine, 99,5 %, extra sec, 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

1,4-dioxane, 99,8 %, extra sec, stabilisé, AcroSeal™, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane, p-dioxane, dioxyde de 1,4-diéthylène, éther diéthylique, dioxan, 1,4-dioxacyclohexane, dioxyde de diéthylène, dioxane, oxyde de di-éthylène, tétrahydro-p-dioxine PubChem CID: 31275 ChEBI: CHEBI : 47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

4-diméthylaminopyridine, 99 %, ACROS Organics™

N° CAS: 1122-58-3 Formule moléculaire: C7H10N2 Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

Pyridine, 99,5 %, extra sec sur tamis moléculaire, 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

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-méthyl-2-pyrrolidinone, n-méthyl-2-pyrrolidone, n-méthylpyrrolidone, 1-méthyl-2-pyrrolidone, méthylpyrrolidone, m-pyrol, n-méthyl-2-pyrrolidinone, n-méthylpyrrolidinone, 1-méthylpyrrolidinone, 2-pyrrolidinone, 1-méthyl PubChem CID: 13387 ChEBI: CHEBI : 7307 IUPAC Name: 1-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O

Alfa Aesar™ 2-Méthyltétrahydrofurane, 99 %, estab. avec ca 150-400 ppm BHT

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-méthyloxolane SMILES: CC1CCCO1

Saccharine, 98+ %, ACROS Organics™

N° CAS: 81-07-2 Formule moléculaire: C7H5NO3S Molecular Weight (g/mol): 183.18 InChI Key: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonyme: saccharin, saccharine, o-sulfobenzimide, o-benzoic sulfimide, saccharimide, benzosulfimide, o-benzosulfimide, benzoic sulfimide, benzosulphimide, saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NS2(=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

1,4-dioxane, + de 99 %, extra pur, stabilisé, ACROS Organics™

N° CAS: 123-91-1 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00006571 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

Fluorescéine, grade laser 99 %, ACROS Organics™

N° CAS: 2321-07-5 Formule moléculaire: C20H12O5 Molecular Weight (g/mol): 332.31 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3’,6’-dihydroxyspiro[2-benzofuran-3,9’-xanthène]-1-un SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

2-pyridinecarboxaldéhyde, 99 %, ACROS Organics™

N° CAS: 1121-60-4 Formule moléculaire: C6H5NO Molecular Weight (g/mol): 107.11 Numéro MDL: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C=O

Thiophène, 99+ %, extra pur, ACROS Organics™

N° CAS: 110-02-1 Formule moléculaire: C4H4S Molecular Weight (g/mol): 84.14 Numéro MDL: MFCD00005413 InChI Key: YTPLMLYBLZKORZ-UHFFFAOYSA-N Synonyme: thiofuran, thiole, thiophen, thiotetrole, thiacyclopentadiene, divinylene sulfide, thiaphene, thiofuram, thiofurfuran, furan, thio PubChem CID: 8030 ChEBI: CHEBI:30856 IUPAC Name: thiophène SMILES: C1=CSC=C1

1,3-dioxolane, 99,5+ %, pur, stabilisé, ACROS Organics™

N° CAS: 646-06-0 Formule moléculaire: C3H6O2 Molecular Weight (g/mol): 74.08 Numéro MDL: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane, glycolformal, formal glycol, 1,3-dioxolan, 1,3-dioxacyclopentane, 1,3-dioxalane, ethylene glycol formal, glycol methylene ether, glycol formal, dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Alfa Aesar™ 3-Aminophthalhydrazide, 98 %

N° CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Molecular Weight (g/mol): 177.163 Numéro MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

Pyrrolidine, + de 99 %, Acros Organics

N° CAS: 123-75-1 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.11 Numéro MDL: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

Imidazole, 99 %, ACROS Organics™

N° CAS: 288-32-4 Formule moléculaire: C3H4N2 Molecular Weight (g/mol): 68.079 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole, glyoxaline, imidazol, iminazole, miazole, 1,3-diazole, glyoxaline, imutex, 1,3-diaza-2,4-cyclopentadiène, pyrro b monazole PubChem CID: 795 ChEBI: CHEBI : 16069 IUPAC Name: 1H-imidazole SMILES: C1=CN=CN1

Cycloheximide, 95 %, ACROS Organics™

N° CAS: 66-81-9 Formule moléculaire: C15H23NO4 Molecular Weight (g/mol): 281.35 Numéro MDL: MFCD00082346 InChI Key: YPHMISFOHDHNIV-FSZOTQKASA-N Synonyme: cycloheximide, actidione, cicloheximide, naramycin a, kaken, actidion, actidone, hizarocin, naramycin, neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-diméthyl-2-oxocyclohéxyl]-2-hydroxyéthyl]pipéridine-2,6-dione SMILES: CC1CC(C(=O)C(C1)C(CC2CC(=O)NC(=O)C2)O)C

8-hydroxyquinaldine, 98 %, Acros Organics

N° CAS: 826-81-3 Formule moléculaire: C10H9NO Molecular Weight (g/mol): 159.19 Numéro MDL: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonyme: 8-hydroxyquinaldine, 2-methyl-8-hydroxyquinoline, 2-methyl-8-quinolinol, 8-quinolinol, 2-methyl, 2-methyloxine, 8-hydroxy-2-methylquinoline, hydroxyquinaldine, 8-hydroxyqinaldine, 2-methyl-quinolin-8-ol, 2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-méthylquinoline-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1

Chlorhydrate de thiamine, 98,5 à 101,5 %, Acros  Organics

N° CAS: 67-03-8 Formule moléculaire: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 Numéro MDL: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonyme: chlorhydrate de thiamine, chlorhydrate de thiamine, vitamine b1, thiamine hcl, chlorhydrate d’aneurine, berin, chlorure de thiamine, chlorhydrate, trophite, chlorure de thiamine, dichlorure de thiamine, chlorure de thiamine PubChem CID: 6202 ChEBI: CHEBI : 49105 IUPAC Name: 2-[3-[(4-amino-2-méthylpyrimidin-5-yl)méthyl]-4-méthyl-1,3-thiazol-3-ium-5-yl]éthanol ; chlorure ; chlorhydrate SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Monochlorhydrate de quinine dihydrate 99 %, ACROS Organics™

N° CAS: 6119-47-7 Formule moléculaire: HCl·2H2O Molecular Weight (g/mol): 396.92 Numéro MDL: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-BKNREGQISA-N Synonyme: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-éthényl-1-azabicyclo[2.2.2]octan-2-yl]-(6-méthoxyquinoline-4-yl)méthanol ; dihydrate ; chlorhydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl

Adénosine 5’-triphosphate, sel disodique hydraté, 98 %, ACROS Organics™

N° CAS: 34369-07-8 Formule moléculaire: C10H14N5Na2O13P3·xH2O Molecular Weight (g/mol): 551.14 InChI Key: NTBQNWBHIXNPRU-MSQVLRTGSA-L Synonyme: atp disodium salt hydrate, atp disodium salt, atp disodium hydrate, adenosine 5'-triphosphate disodium salt hydrate, atp disodium salt trihydrate, 56-65-5 non-sodium, 987-65-5 anhydrous, 5 inverted exclamation marka-atp-na2, adenosine 5'-triphosphate disodium sal& PubChem CID: 131664345 IUPAC Name: phosphate [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] de disodium hydraté SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+]

MES, 99+ % < 1 % d’eau, ACROS Organics™

N° CAS: 4432-31-9 Formule moléculaire: C6H13NO4S Molecular Weight (g/mol): 195.233 Numéro MDL: MFCD00006181 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonyme: 2-(N-Morpholino)ethanesulfonic acid PubChem CID: 78165 ChEBI: CHEBI:39005 IUPAC Name: Acide 2-morpholine-4-ylethanesulfonique SMILES: C1COCCN1CCS(=O)(=O)O

4,4’-dipyridyle, 98 %, anhydre, Acros Organics

N° CAS: 553-26-4 Formule moléculaire: C10H8N2 Molecular Weight (g/mol): 156.19 InChI Key: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonyme: 4,4'-bipyridine, 4,4'-bipyridyl, 4,4'-dipyridyl, 4-4-pyridyl pyridine, 4,4'-dipyridine, 4,4-bipyridyl, 4,4-dipyridyl, gamma,gamma'-bipyridyl, gamma,gamma'-dipyridyl, unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC Name: 4-pyridine-4-ylpyridine SMILES: C1=CN=CC=C1C2=CC=NC=C2

1-méthyl-2-pyrrolidinone, 99,5 %, extra sec, AcroSeal™, 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-méthyl-2-pyrrolidinone, n-méthyl-2-pyrrolidone, n-méthylpyrrolidone, 1-méthyl-2-pyrrolidone, méthylpyrrolidone, m-pyrol, n-méthyl-2-pyrrolidinone, n-méthylpyrrolidinone, 1-méthylpyrrolidinone, 2-pyrrolidinone, 1-méthyl PubChem CID: 13387 ChEBI: CHEBI : 7307 IUPAC Name: 1-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O

Alfa Aesar™ 2,6-Diaminopurine, 98 %

N° CAS: 1904-98-9 Formule moléculaire: C5H6N6 Molecular Weight (g/mol): 150.145 Numéro MDL: MFCD00213668 InChI Key: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonyme: 2,6-diaminopurine, 9h-purine-2,6-diamine, 2-aminoadenine, 1h-purine-2,6-diamine, 2,6-diamino-9h-purine, purine, 2,6-diamino, purine-2,6-diyldiamine, unii-49p95bau4z, ccris 923, purine-2,6-diamine PubChem CID: 30976 ChEBI: CHEBI:40235 IUPAC Name: 7H-purine-2,6-diamine SMILES: C1=NC2=C(N1)C(=NC(=N2)N)N

Morpholine, 99+ %, réactif ACS, ACROS Organics™

N° CAS: 110-91-8 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Chlorure de tétrazolium bleu de nitro, 90 %, Acros Organics

N° CAS: 298-83-9 Formule moléculaire: C40H30Cl2N10O6 Molecular Weight (g/mol): 817.65 InChI Key: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonyme: nitrotetrazolium blue chloride, nitro bt, nitro blue tetrazolium, nbt, nitro blue tetrazolium chloride, p-nitrotetrazolium blue, nitrotetrazolium blue, nitroblue tetrazolium chloride, p-nitro blue tetrazolium chloride, nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC Name: 2-[2-méthoxy-4-[3-méthoxy-4-[3-(4-nitrophényl)-5-phényltétrazol-2-ium-2-yl]phényl]phényl]-3-(4-nitrophényl)-5-phényltétrazol-2-ium;dichlorure SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

1-méthyl-2-pyrrolidinone, 99,5 %, extra sec sur tamis moléculaire, AcroSeal™, 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

Chlorhydrate de néocuproine monohydraté, 99 %, ACROS Organics™

N° CAS: 303136-82-5 Formule moléculaire: HCl·H2O Molecular Weight (g/mol): 262.75 Numéro MDL: MFCD00150062 InChI Key: APDYLFLZNGECIM-UHFFFAOYSA-N Synonyme: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate, 2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate, neocuproine hydrochloride monohydrate, neocuproine hydrate hydrochloride, c14h12n2.hcl.h2o, 2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride, neocuproine hydrochloride hydrate, neocuproinehydrochloridemonohydrate, neocuproine hydrochloride hydrate 98, neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC Name: 2,9-diméthyl-1,10-phénanthroline ; Hydrate ; Chlorhydrate SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O.Cl

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