Maybridge

Maybridge
Products

8-Bromoquinoline, 97%, Maybridge

N° CAS: 16567-18-3 Formule moléculaire: C9H6BrN Molecular Weight (g/mol): 208.058 Numéro MDL: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonyme: quinoline, 8-bromo, 8-bromo-quinoline, 8-bromoquinoline, pubchem5816, 8-bromquinoline, 8-bromoquinoline, acmc-209dt3, ksc181q5t, buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2 1GR 8-Bromoquinoline, 97%

2-chlorobenzene-1-sulfonyl chloride, Acros Organics

10GR 2-Chlorobenzene-1-sulfonyl chloride, 97%

1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge

N° CAS: 5469-26-1 Formule moléculaire: C6H11BrO Molecular Weight (g/mol): 179.057 Numéro MDL: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonyme: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr 100GR 1-Bromo-3,3-dimethylbutan-2-one, TECH

3-Formylbenzonitrile, 97%, Maybridge

N° CAS: 24964-64-5 Formule moléculaire: C8H5NO Molecular Weight (g/mol): 131.134 Numéro MDL: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde, m-cyanobenzaldehyde, benzonitrile, 3-formyl, m-formylbenzonitrile, m-cyanobenazldehyde, 3-cyano benzaldehyde, 3-formyl-benzonitrile, 3-formylbenzenecarbonitrile, 3cyano-benzaldehyde, m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N 1GR 3-Formylbenzonitrile, 97%

3-Methylbutanamide, 97%, Maybridge

N° CAS: 541-46-8 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide, butanamide, 3-methyl, 3-methylbutyramide, isovaleric amide, isopentanamide, beta-methylbutyramide, isovaleric acid amide, unii-9cp4kb634m, isovaleramide usan, .beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N 1GR 3-Methylbutanamide, 97%

Methyl 6-formylpyridine-2-carboxylate, Maybridge

1GR Methyl 6-formylpyridine-2-carboxylate, 97%

4-(Bromomethyl)benzaldehyde, 97%, Maybridge

N° CAS: 51359-78-5 Formule moléculaire: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N Synonyme: 4-bromomethyl benzaldehyde, 4-formylbenzyl bromide, alpha-bromo-4-formyltoluene, benzaldehyde,4-bromomethyl, benzaldehyde, 4-bromomethyl, pubchem19839, 4-bromomethyl benzaldehyde, p-bromomethyl benzaldehyde, 4-bromomethy benzaldehyde, 4-bromomethyl-benzaldehyde PubChem CID: 11206421 IUPAC Name: 4-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC=C1CBr)C=O 5GR 4-(Bromomethyl)benzaldehyde, 97%

4-(2-Furyl)but-3-en-2-one, 97%, Maybridge

N° CAS: 623-15-4 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonyme: furfurylideneacetone, 4-2-furyl-3-buten-2-one, 3-buten-2-one, 4-2-furanyl, fam polymer, oramin r, furfural acetone, oramin special gr, furfuralacetone polymer, polyfurfurylidineacetone, furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1 100GR 4-(2-Furyl)but-3-en-2-one, 97%

tert-Butyl 4-[5-(hydroxymethyl)pyrid-2-yl]piperazine-1-carboxylate, ≥97%, Maybridge

N° CAS: 857284-20-9 Formule moléculaire: C15H23N3O3 Molecular Weight (g/mol): 293.367 Numéro MDL: MFCD08060526 InChI Key: QKCHWJYIPFBVRD-UHFFFAOYSA-N Synonyme: tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate, tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate, tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate, 1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester, 1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7537576 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO 250MG tert-Butyl 4-¢5-(hydroxymethyl)pyrid-2-yl!piperazine-1-carboxylate, 97%

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

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

ethyle2-(4-chlorophenoxy)-2-methylpropanoate, 97%, Maybridge

N° CAS: 637-07-0 Formule moléculaire: C12H15ClO3 Molecular Weight (g/mol): 242.699 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonyme: clofibrate, ethyl clofibrate, clofibratum, clofibrato, atromid-s, miscleron, atromid, liprin, epib, angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl 25GR Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate, 97%

4-bromobenzaldehyde, Maybridge

N° CAS: 1122-91-4 Formule moléculaire: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonyme: p-bromobenzaldehyde, benzaldehyde, 4-bromo, benzaldehyde, p-bromo, 4-bromo-benzaldehyde, 4-bromo benzaldehyde, 4-bromobenzylaldehyde, p-bromo benzaldehyde, unii-4l8vm24f65, 4-brombenzaldehyde, 4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br 25GR 4-Bromobenzaldehyde, 95%

Maybridge 25GR 2-Piperidinoacetonitrile, 97%

10622695 25GR 2-Piperidinoacetonitrile, 97% 25GR 2-Piperidinoacetonitrile, 97%

2,4-Dibromothiophene, 97%, Maybridge

N° CAS: 3140-92-9 Formule moléculaire: C4H2Br2S Molecular Weight (g/mol): 241.928 Numéro MDL: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonyme: thiophene, 2,4-dibromo, 2,4 dibromothiophene, pubchem1908, 2,4-dibromo-thiophene, acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br 5GR 2,4-Dibromothiophene, 95%

2-Bromofuran, 97%, Maybridge

N° CAS: 584-12-3 Formule moléculaire: C4H3BrO Molecular Weight (g/mol): 146.971 Numéro MDL: MFCD00216609 InChI Key: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonyme: furan, 2-bromo, bromofuran, 2-bromo-furan, 2-furyl bromide, alpha-furyl bromide, 2-bromofurane, 5-bromofuran, pubchem6929, acmc-209m4d PubChem CID: 2776190 IUPAC Name: 2-bromofuran SMILES: C1=COC(=C1)Br 10GR 2-Bromofuran, stabilized with Copper (0.1%),Furan (0.5%) and Sodium Bicarbonate (0.4%), 95%

1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Maybridge

N° CAS: 137049-00-4 Formule moléculaire: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 InChI Key: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-4-sulfonyl chloride, 1-methyl-1h-imidazole-4-sulphonyl chloride, 1h-imidazole-4-sulfonyl chloride, 1-methyl, 1-methylimidazole-4-sulfonylchloride, 1-methylimidazole-4-sulphonyl chloride, chloro 1-methylimidazol-4-yl sulfone, 2-methoxymethylpropenal, acmc-209cak, buttpark 27\06-11, 1-methylimidazol-4-sulfonylchloride PubChem CID: 2736887 IUPAC Name: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=C(N=C1)S(=O)(=O)Cl 250MG 1-Methyl-1H-imidazole-4-sulfonyl chloride, 95%

Pyridine-4-boronic acid, 97%, Maybridge

N° CAS: 1692-15-5 Formule moléculaire: C5H6BNO2 Molecular Weight (g/mol): 122.918 InChI Key: QLULGIRFKAWHOJ-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid, 4-pyridineboronic acid, 4-pyridylboronic acid, pyridin-4-yl boronic acid, 4-pyridinylboronic acid, pyridin-4-yl-4-boronic acid, 4-pyridinebornic acid, pyridyl-4-boronic acid, 4-pyridinyl boronic acid, pyridine-4-ylboronic acid PubChem CID: 2734379 IUPAC Name: pyridin-4-ylboronic acid SMILES: B(C1=CC=NC=C1)(O)O 10GR Pyridin-4-ylboronic acid, 97%

2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Maybridge

N° CAS: 934570-40-8 Formule moléculaire: C9H10Br2N2 Molecular Weight (g/mol): 306.001 Numéro MDL: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide, 2-bromomethyl-1-methyl-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hbr, 2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br 250MG 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%

3,4-diethoxycyclobut-3-ene-1,2-dione, Maybridge

N° CAS: 5231-87-8 Formule moléculaire: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonyme: 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC 10GR 3,4-Diethoxycyclobut-3-ene-1,2-dione, 97%

2-Nitrobenzaldehyde, 97%, Maybridge

N° CAS: 552-89-6 Formule moléculaire: C7H5NO3 Molecular Weight (g/mol): 151.121 Numéro MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde, benzaldehyde, 2-nitro, nitrobenzaldehyde, benzaldehyde, o-nitro, 2-nitro-benzaldehyde, 2-formylnitrobenzene, ccris 2322, unii-48b18q9b8e, benzaldehyde, nitro, ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-] 50GR 2-Nitrobenzaldehyde, 97%

2-[3-(Dimethylamino)propoxy]aniline, 97%, Maybridge

N° CAS: 1134-76-5 Formule moléculaire: C11H18N2O Molecular Weight (g/mol): 194.278 Numéro MDL: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonyme: 2-3-dimethylamino propoxy aniline, 2-3-dimethylamino propoxy aniline, benzenamine, 2-3-dimethylamino propoxy, 2-3-dimethylaminopropoxy aniline, 3-2-aminophenoxy propyl dimethylamine, 2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N 1GR 2-¢3-(Dimethylamino)propoxy!aniline, 97%

4-(2-Trifluoromethyl-benzoimidazol-1-yl)-butyric acid, ≥97%, Maybridge

1GR 4-¢2-(Trifluoromethyl)-1H-benzimidazol-1-yl!butanoic acid, 97%

1-methyl-1h-indazole-3-carbonyl chloride, 97%, Maybridge

N° CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride, 1h-indazole-3-carbonylchloride, 1-methyl, 1-methyl-1h-indazol-3-carbonyl chloride, 1h-indazole-3-carbonyl chloride, 1-methyl, acmc-20mac8, 1-methyl-3-indazolylcarbonyl chloride, 1-methyl-indazole-3-carbonyl chloride, 1-methyl-1h-indazole-3-carboxychloride, 1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC Name: 1-methylindazole-3-carbonyl chloride SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)Cl 1GR 1-Methyl-1H-indazole-3-carbonyl chloride, 97%

2-(2-Furyl)benzoic acid, 97%, Maybridge

N° CAS: 331942-47-3 Formule moléculaire: C11H8O3 Molecular Weight (g/mol): 188.182 InChI Key: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonyme: 2-2-furyl benzoic acid, 2-furan-2-yl benzoic acid, 2-fur-2-ylbenzoic acid, benzoic acid,2-2-furanyl, 2-fur-2-yl benzoic acid, 2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC Name: 2-(furan-2-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O 1GR 2-(2-Furyl)benzoic acid, 97%

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Maybridge

N° CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Molecular Weight (g/mol): 303.209 Numéro MDL: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-methylmorpholino phenylboronic acid, pinacol ester, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-morpholinomethyl phenylboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3 1GR 4-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!morpholine, 97%

3-Bromo-9H-carbazole, 97%, Maybridge

N° CAS: 1592-95-6 Formule moléculaire: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonyme: 3-bromocarbazole, 9h-carbazole, 3-bromo, 3-brominecarbazole, 3bromo-9h-carbazole, pubchem9950, maybridge1_004311, acmc-1bpt1, 3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br 250MG 3-Bromo-9H-carbazole, 97%

4-Piperidin-1-ylbenzonitrile, 97%, Maybridge

N° CAS: 1204-85-9 Formule moléculaire: C12H14N2 Molecular Weight (g/mol): 186.258 Numéro MDL: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonyme: 4-piperidin-1-yl benzonitrile, 4-1-piperidinyl benzonitrile, 4-piperidin-1-yl-benzonitrile, 4-piperidinobenzonitrile, benzonitrile,4-1-piperidinyl, 4-piperidylbenzenecarbonitrile, acmc-209a7n, 4-1-piperidinyl benzonitrile, 4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N 10GR 4-Piperidin-1-ylbenzonitrile, 97%

2-(Benzyloxy)-1-ethanamine hydrochloride, ≥90%, Maybridge

N° CAS: 10578-75-3 Formule moléculaire: C9H14ClNO Molecular Weight (g/mol): 187.667 Numéro MDL: MFCD06411550 InChI Key: AFQMWBUNDONXED-UHFFFAOYSA-N Synonyme: 2-benzyloxy ethanamine hydrochloride, 2-benzyloxy-1-ethanamine hydrochloride, 2-benzyloxyethylamine hydrochloride, aminoethylbenzyl ether hydrochloride, 2-phenylmethoxy-ethylamine hydrochloride, 2-benzyloxy-1-ethanamine, hcl, 2-benzyloxy ethylamine hydrochloride, 2-benzyloxy ethyl amine hydrochloride, ethanamine, 2-phenylmethoxy-, hydrochloride, 2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COCCN.Cl 10GR 2-(Benzyloxy)-1-ethanamine hydrochloride, 97%

Chroman-6-carboxylic acid, 97%, Maybridge

N° CAS: 103203-84-5 Formule moléculaire: C10H10O3 Molecular Weight (g/mol): 178.187 Numéro MDL: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonyme: chroman-6-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-6-carboxylic acid, chromane-6-carboxylic acid, chroman-6-carboxylicacid, 2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro, 6-chromanecarboxylic acid, acmc-1c8ke, 3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)C(=O)O)OC1 1GR Chroman-6-carboxylic acid, 97%

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Maybridge

1GR 2-Bromo-1-¢5-(2-pyridinyl)-2-thienyl!-1-ethanone, 90%

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Resources About Maybridge

Maybridge

La gamme Maybridge est une gamme complète de produits chimiques et de services dans le domaine de la chimie, parfaitement adaptée au secteur de la recherche pharmaceutique et de la biotechnologie. Depuis plus de 50 ans, Maybridge est à la pointe du progrès dans le domaine des blocs de construction hétérocycliques et de la conception de composés de criblage. L’entreprise est motivée par le souhait de découvrir de nouvelles molécules représentant un intérêt pharmaceutique.

La gamme Maybridge repose sur une compréhension approfondie des besoins du chimiste médical et est conçue pour accélérer le processus de la recherche pharmaceutique.


Maybridge HitCreator

La bibliothèque de criblage de diversité exceptionnelle Notre nouvelle offre vous évite d’avoir à choisir entre différentes bibliothèques en proposant une couverture complète des produits chimiques qui s’apparentent aux médicaments en une seule bibliothèque. Se fondant sur 50 années d’expertise dans la conception de bibliothèques de criblage à la pointe du secteur, la bibliothèque HitCreator, fournie sur plaques, comprend plus de 500 000 composés condensés en 14 000 molécules. Chaque bibliothèque Maybridge HitCreator est fournie sous la forme de films secs pratiques dans des plaques à 96 puits peu profonds ou des microplaques à 384 puits Thermo Scientific Matrix.

 


Blocs de construction des substances actives

TLe cœur de la collection des blocs de construction Maybridge, ces intermédiaires riches en pharmacophores sont conçus spécifiquement pour la chimie médicale, permettant ainsi la recherche logique des rapports structure-activité et l’optimisation de la découverte des substances biologiquement ou pharmacologiquement actives.

Nombre d’entre eux présenteront un intérêt particulier en tant que “structures privilégiées” tandis que d’autres, produisant des fractions de solubilisation, complètent le profil pharmacocinétique des molécules médicamenteuses.


Criblage

Un ensemble varié de plus de 53 000 molécules actives et biologiquement actives, largement reconnu comme étant un outil essentiel des campagnes de criblage.


Bibliothèques de fragments

Elles sont constituées de 30 000 petits composés (pm <300) issus de la collection Maybridge complète pour le criblage des fragments afin d’accélérer davantage l’identification de composés biologiquement actifs.


Bibliothèque de diversité des fragments Ro3 2500

The Maybridge Ro3 Diversity Library is a diverse selection of 2500 products from the complete Fragment Collection. It is fully Ro3 compliant with assured quality of >= 95% purity and assured solubility.


HitFinder

14 400 composés choisis pour représenter la diversité globale de la collection pour le criblage fournis déjà préparés sur plaques de 1 µmol sur des plaques à 96 puits ou de 0,25 µmol sur des microplaques à 384 puits.


HitDiscover

L’intégralité de la collection pour le criblage Maybridge contenant plus de 53 000 composés est disponible en vente libre et fournie déjà préparée sur plaques sous la forme de films secs de 1 µmol sur des plaques à 96 puits. Diversité et valeur exceptionnelles !


Chiral Resolution

L’utilisation des kits de purification et de criblage prêts à l’emploi Maybridge Chiral Resolution permet de réduire le temps nécessaire à l’identification des meilleures conditions de séparation à seulement un jour.