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3-Piperidinyl(1-pyrrolidinyl)methanone, 97%, Maybridge

CAS: 35090-94-9 Molecular Formula: C10H18N2O Molecular Weight (g/mol): 182.267 MDL Number: MFCD05865122 InChI Key: AMOUVOLDCHVMBJ-UHFFFAOYSA-N Synonym: piperidin-3-yl pyrrolidin-1-yl methanone, 3-piperidinyl 1-pyrrolidinyl methanone, 3-pyrrolidin-1-ylcarbonyl piperidine, 3-pyrrolidine-1-carbonyl piperidine, 3-piperidyl 1-pyrrolidyl methanone, piperidin-3-yl-pyrrolidin-1-yl-methanone, pyrrolidine, 1-3-piperidinylcarbonyl, r-piperidin-3-yl pyrrolidin-1-yl methanone, 3-piperidyl pyrrolidinyl ketone, 3r-3-pyrrolidin-1-ylcarbonyl piperidine PubChem CID: 2794682 IUPAC Name: piperidin-3-yl(pyrrolidin-1-yl)methanone SMILES: C1CCN(C1)C(=O)C2CCCNC2 1GR 3-Piperidinyl(1-pyrrolidinyl)methanone, 97%

Maybridge 500MG 2-(1-ADAMANTYL)-6-METHYLPYRIMIDIN-4-OL

16218950 500MG 2-(1-ADAMANTYL)-6-METHYLPYRIMIDIN-4-OL 500MG 2-(1-ADAMANTYL)-6-METHYLPYRIMIDIN-4-OL

1H-Benzimidazole-5-carbaldehyde, 97%, Maybridge

CAS: 58442-17-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carbaldehyde, 1h-benzimidazole-5-carboxaldehyde, 1h-benzo d imidazole-5-carbaldehyde, benzimidazole-5-aldehyde, 1h-1,3-benzodiazole-5-carbaldehyde, 1h-benzimidazole-6-carboxaldehyde, benzimidazole-5-carboxaldehyde, 1h-benzoimidazole-5-carbaldehyde, 3h-benzoimidazole-5-carbaldehyde, pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2 5GR 1H-Benzimidazole-5-carbaldehyde, 97%

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

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 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

Cyclopropylboronic acid, 90%, Maybridge

1GR Cyclopropylboronic acid, 90%

6-(Diethylamino)-3-pyridinylaldehyde, 97%, Maybridge

CAS: 578726-67-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD06200894 InChI Key: PCISUIMHLSRKGR-UHFFFAOYSA-N Synonym: 6-diethylamino pyridine-3-carbaldehyde, 6-diethylamino-3-pyridinylaldehyde, 6-diethylamino nicotinaldehyde, 6-diethylamino-3-pyridinecarboxaldehyde PubChem CID: 2794806 IUPAC Name: 6-(diethylamino)pyridine-3-carbaldehyde SMILES: CCN(CC)C1=NC=C(C=C1)C=O 1GR 6-(Diethylamino)-3-pyridinylaldehyde, 97%

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methyl-1h-pyrrole-2-methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine,1-methyl, 1-methyl-1h-pyrrol-2-yl rnethylarnine, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN 1GR (1-Methyl-1H-pyrrol-2-yl)methylamine, 97%

Maybridge 20MG Maybridge Reagent

15876561 20MG Maybridge Reagent 20MG Maybridge Reagent

Maybridge 20MG Maybridge Reagent

15856561 20MG Maybridge Reagent 20MG Maybridge Reagent

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%, Maybridge

CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O 1GR 1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%

ethyle2-({[(2-ethoxy-2-oxoethyl)thio]methyl}thio)acetate, 97%, Maybridge

CAS: 61713-23-3 Molecular Formula: C9H16O4S2 Molecular Weight (g/mol): 252.343 MDL Number: MFCD00026901 InChI Key: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonym: methylenebis ethyl thioglycolate, ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate, ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate, ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate, diethyl 2,2'-methylenedisulfanediyl diacetate, diethyl 2,2'-methylenebis sulfanediyl diacetate, ethyl 2-ethoxycarbonyl methylthio methylthio acetate, ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate, aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci PubChem CID: 521987 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCOC(=O)CSCSCC(=O)OCC 10GR Ethyl 2-({¢(2-ethoxy-2-oxoethyl)thio!methyl}thio)acetate, 97%

2,5-Dimethyl-3-thiophenesulfonyl chloride, 97%, Maybridge

CAS: 97272-04-3 Molecular Formula: C6H7ClO2S2 Molecular Weight (g/mol): 210.69 MDL Number: MFCD03086201 InChI Key: CMTPCYKEUFDVAU-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-thiophenesulfonyl chloride, 2,5-dimethylthiophene-3-sulphonyl chloride, 3-thiophenesulfonylchloride, 2,5-dimethyl, buttpark 9650-20, chembrdg-bb 4009594, 2,5-dimethyl 3-thienyl chlorosulfone, 2,5-dimethyl-3-thienyl sulfonyl chloride, 2, 5-dimethylthiophene-3-sulphonyl chloride, 3-thiophenesulfonylchloride,2,5-dimethyl-9ci PubChem CID: 2779650 IUPAC Name: 2,5-dimethylthiophene-3-sulfonyl chloride SMILES: CC1=CC(=C(S1)C)S(=O)(=O)Cl 5GR 2,5-Dimethyl-3-thiophenesulfonyl chloride, 97%

2-Methoxypyridin-3-amine, 97%, Maybridge

CAS: 20265-38-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00833386 InChI Key: YXFAOWYMDGUFIQ-UHFFFAOYSA-N Synonym: 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 3-pyridinamine, 2-methoxy, 2-methoxy-3-pyridylamine, 2-methoxy-3-pyridinamine, 2-methoxypyridine-3-amine, pubchem1269, 2-methoxy pyridin-3-amine PubChem CID: 2737488 IUPAC Name: 2-methoxypyridin-3-amine SMILES: COC1=C(C=CC=N1)N 25GR 2-Methoxypyridin-3-amine, 97%

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Maybridge

CAS: 21801-79-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00244615 InChI Key: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonym: 2-methylimidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl, 2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, pubchem16305, imidazo 1, 2-methyl, 2-methylimidazo 1,2-a nicotinic acid, 3-carboxy-2-methylimidazo 1,2-a pyridine PubChem CID: 89054 IUPAC Name: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)O 1GR 2-Methylimidazo¢1,2-a!pyridine-3-carboxylic acid, 97%

(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%

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Maybridge

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine, methyl 3-pyrimidin-2-yl phenyl methyl amine, benzenemethanamine,n-methyl-3-2-pyrimidinyl, n-methyl-1-3-pyrimidin-2-yl phenyl methanamine, n-3-pyrimidin-2-yl benzyl methylamine, 2-3-methylamino methyl phenyl pyrimidine, methyl 3-pyrimidin-2-ylphenyl methyl amine, benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2 1GR N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%

2-(4-chlorophenoxy)-2-methylpropanenitrile, 97%, Maybridge

CAS: 24889-11-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00203862 InChI Key: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile, 2-p-chlorophenoxy-2-methyl-propionitrile, 2-p-chloro-phenoxy-2-methyl-propionitrile, propanenitrile,2-4-chlorophenoxy-2-methyl, propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanenitrile SMILES: CC(C)(C#N)OC1=CC=C(C=C1)Cl 1GR 2-(4-Chlorophenoxy)-2-methylpropanenitrile, 97%

3-(1H-imidazol-1-yl)benzaldehyde, 97%, Maybridge

1GR 3-(1H-imidazol-1-yl)benzaldehyde, 97%

2-(1-Pyrrolidinyl)nicotinaldehyde, 97%, Maybridge

CAS: 690632-39-4 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD05865136 InChI Key: FTACFSVJFQMXQE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinaldehyde, 2-pyrrolidin-1-yl nicotinaldehyde, 3-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidin-1-yl pyridine-3-carbaldehyde, 2-pyrrolidinylpyridine-3-carbaldehyde, 2-pyrrolidin-1-yl-pyridine-3-carbaldehyde, 2-1-pyrrolidinyl-3-pyridinecarboxaldehyde, 3-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 2794763 IUPAC Name: 2-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=C(C=CC=N2)C=O 1GR 2-(1-Pyrrolidinyl)nicotinaldehyde, 97%

1-benzofuran-5-amine, 97%, Maybridge

CAS: 58546-89-7 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: GMOLCSICTCPZCU-UHFFFAOYSA-N Synonym: benzofuran-5-amine, 5-benzofuranamine, 5-aminobenzo b furan, 5-aminobenzofuran, benzo b furan-5-amine, benzo b furan-5-ylamine, benzofuran-5-ylamine PubChem CID: 1477152 IUPAC Name: 1-benzofuran-5-amine SMILES: C1=CC2=C(C=CO2)C=C1N 250MG 1-Benzofuran-5-amine, 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%

4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid, 97%, Maybridge

CAS: 144059-86-9 Molecular Formula: C12H8F3NO2S Molecular Weight (g/mol): 287.256 MDL Number: MFCD00068105 InChI Key: DRFFZMPSUPHSJN-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid, 2-4-trifluoromethyl phenyl-4-methylthiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid, 5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl, 5-thiazolecarboxylicacid, 4-methyl-2-4-trifluoromethyl phenyl, maybridge1_008801 PubChem CID: 2775663 IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O 1GR 4-Methyl-2-¢4-(trifluoromethyl)phenyl!-1,3-thiazole-5-carboxylic acid, 97%

Ethyl 2-morpholinobenzoate, 97%, Maybridge

CAS: 192817-79-1 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 MDL Number: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate, ethyl 2-morpholin-4-yl benzoate, 2-morpholin-4-yl-benzoic acid ethyl ester, benzoic acid,2-4-morpholinyl-,ethyl ester, 2-morpholin-4-ylbenzoic acid ethyl ester, benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2 10GR Ethyl 2-morpholinobenzoate, 97%

3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, ≥95%, Maybridge

CAS: 175205-63-7 Molecular Formula: C10H6ClF3N2O Molecular Weight (g/mol): 262.616 MDL Number: MFCD00084969 InChI Key: INANILNLXTUPHD-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-3-trifluoromethyl phenyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl-5-3-trifluoromethyl phenyl, 3-chloromethyl-5-3-trifluoromethyl-phenyl-1,2,4 oxadiazole, 3-chloromethyl-5-3-trifluoromethylphenyl-1,2,4 oxadiazole, pubchem12425, timtec-bb sbb005579, buttpark 48\08-26 PubChem CID: 2736622 IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=NO2)CCl 10GR 3-(Chloromethyl)-5-¢3-(trifluoromethyl)phenyl!-1,2,4-oxadiazole, 95%

N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide, 97%, Maybridge

10GR N-Methyl-N-¢3-(3-methyl¢1,2,4!triazolo¢4,3-b!pyridazin-6-yl)phenyl!acetamide, 97%

tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%, Maybridge

CAS: 934570-60-2 Molecular Formula: C8H10ClNO2S Molecular Weight (g/mol): 219.683 MDL Number: MFCD09879991 InChI Key: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate, t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC Name: tert-butyl 2-chloro-1,3-thiazole-5-carboxylate SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl 5GR tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%

6-chloroimidazo[2,1-b][1,3]thiazole, 97%, Maybridge

CAS: 23576-81-0 Molecular Formula: C5H3ClN2S Molecular Weight (g/mol): 158.603 MDL Number: MFCD00173802 InChI Key: WOZMDYAJHVHPMD-UHFFFAOYSA-N Synonym: 6-chloroimidazo 2,1-b thiazole, 6-chloroimidazo 2,1-b 1,3 thiazole, 6-chloroimidazole 2,1-b 1,3 thiazole, 6-chloroimidazo 2,1-b 1,3-thiazoline, chloroimidazobthiazole, acmc-1cip3, 6-chloro-imidazo 2,1-b thiazole, imidazo 2,1-b thiazole,6-chloro, imidazo 2,1-b thiazole, 6-chloro, 6-chloro-4h-imidazo 2,1-b thiazole PubChem CID: 721582 IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole SMILES: C1=CSC2=NC(=CN21)Cl 5GR 6-Chloroimidazo¢2,1-b!¢1,3!thiazole, 97%

1-phenyl-1H-imidazole-2-carbaldehyde, Maybridge

CAS: 6002-15-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole-2-carbaldehyde, 1h-imidazole-2-carboxaldehyde, 1-phenyl, 1h-imidazole-2-carbaldehyde, 1-phenyl, 1-phenyl-2-formylimidazole, 1-phenylimidazole-2-carboxaldehyde PubChem CID: 6424701 IUPAC Name: 1-phenylimidazole-2-carbaldehyde SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O 250MG 1-Phenyl-1H-imidazole-2-carbaldehyde, 97%

N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)benzylamine, 95%, Maybridge

CAS: 944450-83-3 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD11109326 InChI Key: PBJZWGQLXKZEJT-UHFFFAOYSA-N Synonym: n-methyl-4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine, methyl 4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methyl amine, 2-4-methyl aminomethyl phenyl-5-methyl-1,3,4-oxadiazole, methyl 4-5-methyl 1,3,4-oxadiazol-2-yl phenyl methyl amine, n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine, n-methyl-1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine PubChem CID: 26343642 IUPAC Name: N-methyl-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamine SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CNC 1GR N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)benzylamine, 95%

5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Maybridge

CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole, 4-methyl-2-phenyl-5-bromooxazole, oxazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)Br 5GR 5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%

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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.