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(2-Methyl-6-quinolinyl)methanol, 97%, Maybridge

CAS: 108166-02-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonym: 2-methylquinolin-6-yl methanol, 2-methyl-6-quinolinyl methanol, 2-methylquinoline-6-methanol, 6-quinolinemethanol,2-methyl, 6-quinolinemethanol, 2-methyl, 6-hydroxymethyl-2-methylquinoline, acmc-1bsb5, 2-methyl-6-quinolyl methan-1-ol, 6-hydroxymethyl-2-methyl-1-azanaphthalene PubChem CID: 2795481 IUPAC Name: (2-methylquinolin-6-yl)methanol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)CO 5GR (2-Methyl-6-quinolinyl)methanol, 97%

Methyle3-hydroxybutanoate, 97%, Maybridge

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate, r-methyl 3-hydroxybutanoate, methyl 3r-3-hydroxybutanoate, methyl r-3-hydroxybutyrate, r-3-hydroxybutyric acid methyl ester, methyl r-3-hydroxybutanoate, r---3-hydroxybutyric acid methyl ester, r---methyl 3-hydroxybutyrate, r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O 100GR Methyl 3-hydroxybutanoate, 97%

(2,5-Dimethyl-3-furyl)methylamine, 97%, Maybridge

CAS: 306934-85-0 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD02677701 InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furyl methylamine, 2,5-dimethylfuran-3-yl methanamine, 3-furanmethanamine,2,5-dimethyl, 3-aminomethyl-2,5-dimethylfuran, 1-2,5-dimethylfuran-3-yl methanamine, 2,5-dimethyl-3-furanmethanamine, 2,5-dimethylfur-3-yl methylamine, 2,5-dimethylfuran-3-yl methyl amine, sz9 PubChem CID: 2776162 IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C)CN 1GR (2,5-Dimethyl-3-furyl)methylamine, 90%

(2-Morpholinopyrid-4-yl)methylamine, 97%, Maybridge

CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methylamine, 4-pyridinemethanamine,2-4-morpholinyl, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-yl-4-pyridyl methylamine, 4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN 1GR (2-Morpholinopyrid-4-yl)methylamine, 97%

4-Methoxy-3-nitrobenzonitrile, 97%, Maybridge

CAS: 33224-23-6 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD00221439 InChI Key: ACAYRJJVKPMSIS-UHFFFAOYSA-N Synonym: 3-nitro-4-methoxybenzonitrile, 4-methoxy-3-nitro-benzonitrile, benzonitrile, 4-methoxy-3-nitro, 4-methoxy-3-nitrobenzenecarbonitrile, acmc-1cmtm, 5-cyano-2-methoxynitrobenzene, benzonitrile,4-methoxy-3-nitro PubChem CID: 2800241 IUPAC Name: 4-methoxy-3-nitrobenzonitrile SMILES: COC1=C(C=C(C=C1)C#N)[N+](=O)[O-] 10GR 4-Methoxy-3-nitrobenzonitrile, 97%

tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge

CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine, tert-butyl 4-2-aminophenyl piperazine-1-carboxylate, 2-4-boc-piperazin-1-yl aniline, tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate, 1-boc-4-2-aminophenyl-piperazine, 4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 2-4-tert-butoxycarbonyl piperazin-1-yl aniline, 4-2-aminophenyl piperazine, n1-boc protected, pubchem12189, acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2N 1GR tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%

tert-butyl6-bromo-4-oxo-3,4-dihydro-1'H-spiro[1,3-benzoxazine-2,4'-piperidine]-1'-, Maybridge

CAS: 690632-05-4 Molecular Formula: C17H21BrN2O4 Molecular Weight (g/mol): 397.269 MDL Number: MFCD05865135 InChI Key: FKBBJWUNJKLMBK-UHFFFAOYSA-N Synonym: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate, tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate, 6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected, tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate, tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate, 6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester, spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester, tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC Name: tert-butyl 6-bromo-4-oxospiro[3H-1,3-benzoxazine-2,4'-piperidine]-1'-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br 250MG tert-Butyl 6-Br-4-oxo-3,4-dihydro-1'H-spiro¢1,3-benzoxazine-2,4'-piperidine!1'-carboxylate 95%

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile, 97%, Maybridge

CAS: 56935-79-6 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD09817559 InChI Key: BTXLPDNFEZIQBZ-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzonitrile, 4-3,5-dimethylpyrazol-1-yl benzonitrile, acmc-209luz, 4-3,5-dimethylpyrazol-1-yl-benzonitrile, 4-3,5-dimethylpyrazolyl benzenecarbonitrile, 1-4-cyanophenyl-3,5-dimethyl-1h-pyrazole, benzonitrile, 4-3,5-dimethyl-1h-pyrazol-1-yl PubChem CID: 15005387 IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)benzonitrile SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C#N)C 1GR 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile,97%

5-Acetylthiophene-2-carbonitrile, 97%, Maybridge

CAS: 88653-55-8 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene, 2-acetyl-5-cyanotiophene, 5-cyano-2-acetylthiophene, 5-acetyl-2-thiophenecarbonitrile, maybridge1_000101, acmc-20ao65, 2-cyano-5-acetyl-thiophene, 5-acetyl-thiophene-2-carbonitrile, 5-ethanoylthiophene-2-carbonitrile, 2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC Name: 5-acetylthiophene-2-carbonitrile SMILES: CC(=O)C1=CC=C(S1)C#N 25GR 5-Acetylthiophene-2-carbonitrile, 97%

3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 97%, Maybridge

CAS: 175277-52-8 Molecular Formula: C7H4Cl2F3N Molecular Weight (g/mol): 230.011 MDL Number: MFCD00173852 InChI Key: NUSXEDNPFNWFDQ-UHFFFAOYSA-N Synonym: 3-chloro-2-chloromethyl-5-trifluoromethyl pyridine, 3-chloranyl-2-chloromethyl-5-trifluoromethyl pyridine, pyridine,3-chloro-2-chloromethyl-5-trifluoromethyl, pyridine, 3-chloro-2-chloromethyl-5-trifluoromethyl PubChem CID: 22058750 IUPAC Name: 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F 5GR 3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 95%

Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%, Maybridge

CAS: 934570-42-0 Molecular Formula: C16H11F5N2O2S Molecular Weight (g/mol): 390.328 MDL Number: MFCD09702363 InChI Key: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate, pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate, 2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate SMILES: C1CSCCN1C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F 250MG Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%

2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%, Maybridge

CAS: 321309-43-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02682016 InChI Key: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid, 4-2-carboxyphenyl-3,5-dimethylpyrazole, benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl, 2-3,5-dimethylpyrazol-4-yl benzoic acid, 2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid SMILES: CC1=C(C(=NN1)C)C2=CC=CC=C2C(=O)O 250MG 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%

2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Maybridge

CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.181 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine, 2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, pubchem20144, 2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester, 6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester, 6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3CCOCC3 1GR 2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%

3-Methylbenzene-1,2-diamine, 97%

CAS: 2687-25-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N Synonym: 2,3-diaminotoluene, toluene-2,3-diamine, 3-methyl-o-phenylenediamine, 1,2-benzenediamine, 3-methyl, 3-methyl-1,2-phenylenediamine, 2,3-tolylenediamine, 2,3-toluylenediamine, 1,2-diamino-3-methylbenzene, 3-methyl-1,2-benzenediamine, 1-methyl-2,3-phenylenediamine PubChem CID: 17593 IUPAC Name: 3-methylbenzene-1,2-diamine SMILES: CC1=C(C(=CC=C1)N)N 10GR 3-Methylbenzene-1,2-diamine, 97%

Thieno[2,3-b]pyrazine-6-carboxylic acid, 90%, Maybridge

CAS: 59944-79-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 InChI Key: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid, pubchem9882, thieno 2,3-b pyrazine-6-carboxylicacid, 6-thieno 2,3-b pyrazinecarboxylic acid, thieno 3,2-b pyrazine-6-carboxylic acid, thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O 1GR Thieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

2-Pyridin-3-ylbenzaldehyde, ≥97%, Maybridge

CAS: 176690-44-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02684097 InChI Key: DTUANRRVVJRTJS-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl benzaldehyde, 2-pyridin-3-yl-benzaldehyde, 2-3-pyridinyl benzaldehyde, 2-3-pyridyl benzaldehyde, benzaldehyde,2-3-pyridinyl, 2-3-pyrldinyl benzaldehyde, benzaldehyde, 2-3-pyridinyl, pubchem22510, dtuanrrvvjrtjs-uhfffaoysa PubChem CID: 3857593 IUPAC Name: 2-pyridin-3-ylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CN=CC=C2 1GR 2-Pyridin-3-ylbenzaldehyde, 97%

2,6-Dichloropyridin-3-amine, 97%, Maybridge

CAS: 62476-56-6 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023417 InChI Key: MJVZSRZTBDMYLX-UHFFFAOYSA-N Synonym: 3-amino-2,6-dichloropyridine, 2,6-dichloro-3-aminopyridine, 2,6-dichloro-3-pyridylamine, 3-pyridinamine, 2,6-dichloro, 2,6-dichloro-3-pyridinamine, 2,6-dichloropyridin-3-ylamine, 2,6-dichloro-pyridin-3-ylamine, 2,6-dichlorpyridin-3-amin, pubchem10384, ksc495k2f PubChem CID: 112846 IUPAC Name: 2,6-dichloropyridin-3-amine SMILES: C1=CC(=NC(=C1N)Cl)Cl 1GR 2,6-Dichloropyridin-3-amine, 97%

3-(1-methyl-1H-pyrazol-3-yl)aniline, 97+%, Maybridge

CAS: 175202-37-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: ZRXOZSROZJGRRH-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl aniline, 3-1-methylpyrazol-3-yl aniline, 3-1-methyl-1h-pyrazol-3-yl-phenylamine, benzenamine, 3-1-methyl-1h-pyrazol-3-yl, 3-1-methylpyrazol-3-yl phenylamine, 3-1-methyl-1h-pyrazol-3-yl phenylamine, 3-3-aminophenyl-1-methyl-1h-pyrazole PubChem CID: 2735396 IUPAC Name: 3-(1-methylpyrazol-3-yl)aniline SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)N 1GR 3-(1-Methyl-1H-pyrazol-3-yl)aniline, 95%

4-Methoxy-1,2-benzisoxazol-3-amine, 97%, Maybridge

CAS: 177995-40-3 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD03407354 InChI Key: YFNIGSJHKGKXEQ-UHFFFAOYSA-N Synonym: 4-methoxy-1,2-benzisoxazol-3-amine, 4-methoxybenzo d isoxazol-3-amine, 4-methoxy-benzo d isoxazol-3-ylamine, 3-amino-4-methoxy-1,2-benzisoxazole, 1,2-benzisoxazol-3-amine, 4-methoxy, maybridge3_004235, 4-methoxybenzo d isoxazol-3-ylamine, 4-methoxy-1,2-benzisoazole-3-amine, 4-methoxybenzo d isoxazole-3-ylamine, 4-methoxy-1,2-benzisoxazole-3-amine PubChem CID: 2779751 IUPAC Name: 4-methoxy-1,2-benzoxazol-3-amine SMILES: COC1=CC=CC2=C1C(=NO2)N 5GR 4-Methoxy-1,2-benzisoxazol-3-amine, 97%

2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 95%, Maybridge

CAS: 7520-95-8 Molecular Formula: C12H10BrNOS Molecular Weight (g/mol): 296.182 MDL Number: MFCD04071443 InChI Key: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone, 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone, 5-bromoacetyl-4-methyl-2-phenylthiazole, 2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone, 2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC Name: 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr 250MG 2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 90%

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Maybridge

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine, 1-2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazinyl methyl phenyl methylamine, 2-4-methyl-1-piperazinyl methyl-benzenemethanamine, 2-4-methylpiperazin-1-yl methyl phenyl methylamine, benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN 250MG {2-¢(4-Methylpiperazin-1-yl)methyl!phenyl}methylamine, 97%

2-[(2-Phenoxyethyl)thio]acetic acid, 97%, Maybridge

CAS: 75434-70-7 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD00085152 InChI Key: SHWKIHWUFNTMIB-UHFFFAOYSA-N Synonym: 2-2-phenoxyethyl thio acetic acid, 2-2-phenoxyethyl sulfanyl acetic acid, 2-phenoxyethyl sulfanyl acetic acid, maybridge1_005030, 2-2-phenoxyethylthio acetic acid, 2-phenoxy-ethylsulfanyl acetic acid, 2-phenoxy-ethylsulfanyl-acetic acid, 2-2-phenoxyethylsulfanyl acetic acid PubChem CID: 2779087 IUPAC Name: 2-(2-phenoxyethylsulfanyl)acetic acid SMILES: C1=CC=C(C=C1)OCCSCC(=O)O 25GR 2-¢(2-Phenoxyethyl)thio!acetic acid, 97%

6-(Bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Maybridge

CAS: 499770-96-6 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD05664399 InChI Key: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine, 2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro, 6-bromomethyl-3,4-dihydro-1,5-benzodioxepin, 6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC Name: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=CC=CC(=C2OC1)CBr 250MG 6-(Bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 97%

Quinoline-4-carboxylic acid, 97%, Maybridge

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid, cinchoninic acid, 4-carboxyquinoline, cinchonic acid, usaf d-2, quinoline-4-carboxylicacid, 4-quinolinecarboxylicacid, cinchoninsaure, pubchem5843, chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O 1GR Quinoline-4-carboxylic acid, 97%

3-(1H-Pyrrol-1-yl)benzene-1-carbothioamide, 97%, Maybridge

CAS: 175276-79-6 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00052522 InChI Key: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl benzene-1-carbothioamide, 3-pyrrol-1-yl benzenecarbothioamide, 3-1h-pyrrol-1-yl benzenecarbothioamide, benzenecarbothioamide,3-1h-pyrrol-1-yl, 3-1h-pyrrol-1-yl benzothioamide, amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 IUPAC Name: 3-pyrrol-1-ylbenzenecarbothioamide SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N 1GR 3-(1H-Pyrrol-1-yl)benzene-1-carbothioamide, 97%

2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, ≥95%, Maybridge

CAS: 137577-00-5 Molecular Formula: C12H11BrN2O Molecular Weight (g/mol): 279.137 MDL Number: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, acmc-1c040, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone, 1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr 1GR 2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, 95%

2,4-Dibromothiophene, 97%, Maybridge

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: 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%

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Maybridge

CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-4-methylamino methyl phenoxy propyl amine, n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine, 4-3-dimethylamino propoxy phenyl methyl methyl amine, benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C 250MG 4-¢3-(Dimethylamino)propoxy!-N-methylbenzylamine, 90%

(1-Methyl-4-piperidnyl)methanamine, 97%, Maybridge

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine, 1-methyl-piperidin-4-methylamine, 1-methyl-4-piperidinyl methanamine, 4-piperidinemethanamine, 1-methyl, 1-1-methylpiperidin-4-yl methanamine, 1-methyl-4-aminomethyl piperidine, 4-aminomethyl-1-methylpiperidine, c-1-methyl-piperidin-4-yl-methylamine, 1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CC1)CN 5GR (1-Methyl-4-piperidinyl)methanamine, 97%

2-methyl-1,3-oxazole-4-carboxylic acid, Maybridge

CAS: 23062-17-1 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 InChI Key: IARMCEYEYXXEOS-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carboxylic acid, 2-methyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 2-methyl, 4-carboxy-2-methyl-1,3-oxazole, 2-methyloxa, oxazole-4-carboxylic acid, 2-methyl, 2-methyloxazol-4-carboxylic acid, 4-oxazolecarboxylicacid, 2-methyl, 2-methyl-3h-isoxazole-4-carboxylic acid, 2-methyl-4-oxazolecarboxylic acid PubChem CID: 539404 IUPAC Name: 2-methyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=NC(=CO1)C(=O)O 1GR 2-Methyl-1,3-oxazole-4-carboxylic acid, 97%

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Resources About Maybridge

The Maybridge portfolio offers a comprehensive range of chemistry products and services tailored to the drug discovery and biotechnology sector. For over 50 years, Maybridge has been at the forefront of innovative heterocyclic building block and screening compound design, fuelled by the desire to access novel molecules of pharmaceutical interest.

The Maybridge portfolio is driven by a keen understanding of the needs of the medicinal chemist and is designed to expedite the drug discovery process.


Maybridge HitCreator

The ultimate diversity screening library. Our new offering takes away the need to choose between different libraries by providing the ultimate coverage of drug-like chemical space with a single library. Building on over 50 years of expertise in designing industry leading screening libraries the pre-plated HitCreator represents the diversity of a 500,000 compound library distilled to 14,000 molecules. Each Maybridge HitCreator is conveniently supplied as dry films in Thermo Scientific Matrix 96 shallow-well plates or 384-well microplates.

 


Hit-to-Lead Building Blocks

The core of the Maybridge building block collection, these pharmacophorically rich intermediates are specifically designed for medicinal chemistry, allowing logical SAR development and Hit-to-Lead optimization.

Many will be of particular interest as “privileged structures” while others bearing solubilizing moieties add to the pharmacokinetic profile of drug molecules.


Screening

A highly diverse set of over 53,000 hit-like and lead-like molecules widely acknowledged as a critical tool in screening campaigns.


Fragment Libraries

30,000 small compounds (mw<300) taken from the complete Maybridge collection for use in fragment screening to further accelerate the identification of lead compounds.


Ro3 2500 Diversity Fragment Library

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 compounds selected to represent the overall diversity of the screening collection available pre-plated at 1µmol in 96-well plates or .25µmol in 384-well plates.


HitDiscover

The entire Maybridge screening collection of over 53,000 compounds is available off-the-shelf, pre-plated as 1umol dry films in 96 well plate format. Exceptional diversity and outstanding value!


Chiral Resolution

Maybridge Chiral Resolution Screening and Purification Kits – Using these ready-to-use kits can reduce time to identify the best separation conditions to just one day.