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%

4-(2-Hydroxyethyl)phenol, 97%, Maybridge

N° CAS: 501-94-0 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.166 Numéro MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 5GR 4-(2-Hydroxyethyl)phenol, 97%

1-Benzofuran-5-carbaldehyde, 97%, Maybridge

N° CAS: 10035-16-2 Formule moléculaire: C9H6O2 Molecular Weight (g/mol): 146.145 Numéro MDL: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonyme: benzofuran-5-carbaldehyde, 5-formylbenzofuran, 5-benzofurancarboxaldehyde, benzofuran-5-carboxaldehyde, 5-formyl-1-benzofuran, 5-formylbenzo b furan, benzo b furan-5-carboxaldehyde, 5-formylbenzo b furan, 1-benzofuran-5-carboxaldehyde, benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O 250MG 1-Benzofuran-5-carbaldehyde, 97%

2-chlorobenzene-1-sulfonyl chloride, Acros Organics

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

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%

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%

4-(Trifluoromethoxy)phenyl isocyanate, 97%, Maybridge

N° CAS: 35037-73-1 Formule moléculaire: C8H4F3NO2 Molecular Weight (g/mol): 203.12 Numéro MDL: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy phenyl isocyanate, 1-isocyanato-4-trifluoromethoxy benzene, 4-trifluoromethoxy phenylisocyanate, 4-trifluoromethoxyphenylisocyanate, benzene, 1-isocyanato-4-trifluoromethoxy, 1-isocyanato-4-trifluoromethoxy-benzene, p-trifluoromethoxy phenyl isocyanate, isocyanic acid 4-trifluoromethoxy phenyl ester, 4-trifluoromethoxy benzenisocyanate, 4-trifluoromethoxy phenylisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F 10GR 4-(Trifluoromethoxy)phenyl isocyanate, 97%

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

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

2-chloro-5-isocyanatopyridine, 97%, Maybridge

N° CAS: 125117-96-6 Formule moléculaire: C6H3ClN2O Molecular Weight (g/mol): 154.553 InChI Key: WHENXACISRCOHK-UHFFFAOYSA-N Synonyme: pyridine,2-chloro-5-isocyanato, acmc-20anz3, 6-chloropyridin-3-isocyanate, 2-chloro-5-isocyanato-pyridine, 6-chloro-3-pyridinyl isocyanate, pyridine, 2-chloro-5-isocyanato, 2-chloropyridin-5-yl isocyanate, 2-chloro-5-isocyanatopyridine PubChem CID: 4961273 IUPAC Name: 2-chloro-5-isocyanatopyridine SMILES: C1=CC(=NC=C1N=C=O)Cl 5GR 2-Chloro-5-isocyanatopyridine, 97%

5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Maybridge

N° CAS: 36401-55-5 Formule moléculaire: C10H8ClN3O Molecular Weight (g/mol): 221.644 InChI Key: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride, 5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride, 2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl, 5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride, 5-methyl-2-phenyl-4-triazolecarbonyl chloride, 5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride, 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride PubChem CID: 2776447 IUPAC Name: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(=O)Cl)C2=CC=CC=C2 5GR 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, 97%

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%

Methyl 6-formylpyridine-2-carboxylate, Maybridge

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

4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Maybridge

N° CAS: 40753-13-7 Formule moléculaire: C8H5BrN2S Molecular Weight (g/mol): 241.106 Numéro MDL: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N Synonyme: 4-4-bromophenyl-1,2,3-thiadiazole, 1,2,3-thiadiazole, 4-4-bromophenyl, 1,2,3-thiadiazole,4-4-bromophenyl, 4-4-bromophenyl thiadiazole, 4-4-bromophenyl-1,2,3-thiadiazole PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br 1GR 4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%

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 10GR 3-Formylbenzonitrile, 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%

[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Maybridge

N° CAS: 160388-56-7 Formule moléculaire: C10H11N3O Molecular Weight (g/mol): 189.218 Numéro MDL: MFCD07772869 InChI Key: XEOWXPICRQBFIT-UHFFFAOYSA-N Synonyme: 4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol, 4-1,2,4-triazol-1-ylmethyl phenyl methanol, 4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol, 4-1,2,4-triazolylmethyl phenyl methan-1-ol, 4-1h-1,2,4-triazol-1-yl methyl phenyl methanol PubChem CID: 7162035 IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=NC=N2)CO 250MG ¢4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl!methanol, 97%

1-Methylindoline-5-carbaldehyde, 97%, Maybridge

N° CAS: 60082-02-2 Formule moléculaire: C10H11NO Molecular Weight (g/mol): 161.204 Numéro MDL: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonyme: 1-methylindoline-5-carbaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde, 1-methyl-5-formylindoline, 5-formyl-1-methylindoline, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde #, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbaldehyde SMILES: CN1CCC2=C1C=CC(=C2)C=O 250MG 1-Methylindoline-5-carbaldehyde, 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%

Maybridge 5GR 3-Phenoxybenzonitrile, 97%

10602705 5GR 3-Phenoxybenzonitrile, 97% 5GR 3-Phenoxybenzonitrile, 97%

2-Bromo-6-piperidinopyridine, ≥97%, Maybridge

N° CAS: 24255-97-8 Formule moléculaire: C10H13BrN2 Molecular Weight (g/mol): 241.132 Numéro MDL: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonyme: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br 10GR 2-Bromo-6-piperidinopyridine, 97%

5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

N° CAS: 116153-81-2 Formule moléculaire: C8H6N2O3 Molecular Weight (g/mol): 178.147 Numéro MDL: MFCD05170057 InChI Key: GKPSFQIKCROJOB-UHFFFAOYSA-N Synonyme: 5-2-furyl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-furan-2-yl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-2-furyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-furanyl, 5-2-furyl pyrazole-3-carboxylic acid, acmc-20f1sn, 3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 IUPAC Name: 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O 1GR 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Maybridge

N° CAS: 934570-43-1 Formule moléculaire: C15H22BNO2 Molecular Weight (g/mol): 259.156 Numéro MDL: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonyme: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole, 1-methylindoline-5-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C 250MG 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%

6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, Tech., Maybridge

N° CAS: 27452-17-1 Formule moléculaire: C14H19Br Molecular Weight (g/mol): 267.21 Numéro MDL: MFCD05664407 InChI Key: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonyme: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, 1,1,4,4-tetramethyl-6-bromotetralin, 6-bromo-1,1,4,4-tetramethyl-tetralin, 6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C 10GR 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 90%

4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%, Maybridge

N° CAS: 337508-66-4 Formule moléculaire: C9H6ClNO3S Molecular Weight (g/mol): 243.661 Numéro MDL: MFCD02681962 InChI Key: QCGUTLAPXWBIMM-UHFFFAOYSA-N Synonyme: 4-1,3-oxazol-5-yl benzenesulfonyl chloride, 4-oxazol-5-yl benzene-1-sulfonyl chloride, 4-oxazol-5-yl-benzenesulfonyl chloride, benzenesulfonyl chloride, 4-5-oxazolyl, 4-1,3-oxazol-5-yl benzenesulfonylchloride, 4-1,3-oxazol-5-yl benzene-1-sulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulphonyl chloride, 4-oxazol-5-ylbenzenesulfonyl-chloride, 4-oxazol-5-ylbenzene-sulfonyl-chloride, chloro 4-1,3-oxazol-5-yl phenyl sulfone PubChem CID: 2776415 IUPAC Name: 4-(1,3-oxazol-5-yl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)Cl 1GR 4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%

3-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Maybridge

1GR 3-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid, 97%

4-(4-Methylpiperazino)aniline, 97%, Maybridge

N° CAS: 16153-81-4 Formule moléculaire: C11H17N3 Molecular Weight (g/mol): 191.278 Numéro MDL: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazino aniline, 4-4-methylpiperazin-1-yl aniline, 4-methyl-1-4-aminophenyl piperazine, 4-4-methyl-1-piperazinyl aniline, 4-4-methylpiperazin-1-yl phenylamine, 1-4-aminophenyl-4-methylpiperazine, 4-4-methyl-piperazin-1-yl-phenylamine, 4-4-methylpiperazin-1-yl benzenamine, benzenamine, 4-4-methyl-1-piperazinyl, 4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC=C(C=C2)N 25GR 4-(4-Methylpiperazino)aniline, 97%

1H-Imidazole-4-carbaldehyde, 97%, Maybridge

N° CAS: 3034-50-2 Formule moléculaire: C4H4N2O Molecular Weight (g/mol): 96.089 Numéro MDL: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carbaldehyde, imidazole-4-carbaldehyde, 1h-imidazole-4-carboxaldehyde, imidazole-4-carboxaldehyde, 4-imidazolecarboxaldehyde, 4-formylimidazole, 4 5-imidazolecarboxaldehyde, 3h-imidazole-4-carbaldehyde, 4-formyl-1h-imidazole, imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O 5GR 1H-Imidazole-4-carbaldehyde, 97%

2-Tetrahydropyran-4-ylethanol, 97%, Maybridge

N° CAS: 4677-18-3 Formule moléculaire: C7H14O2 Molecular Weight (g/mol): 130.187 Numéro MDL: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol, 2-oxan-4-yl ethan-1-ol, 2-tetrahydro-pyran-4-yl-ethanol, 2-tetrahydropyran-4-ylethanol, 2-oxan-4-yl ethanol, 4-2-hydroxyethyl oxane, 4-hydroxyethyl tetrahydropyran, 2h-pyran-4-ethanol, tetrahydro, 2-tetrahydro-2h-pyran-4-yl ethan-1-ol, 2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 IUPAC Name: 2-(oxan-4-yl)ethanol SMILES: C1COCCC1CCO 1GR 2-Tetrahydropyran-4-ylethanol, 97%

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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.