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ethyle3,5-dichlorobenzoate, 97%, Maybridge

CAS: 91085-56-2 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00221467 InChI Key: JRLNLVFPSMDPLU-UHFFFAOYSA-N Synonym: ethyl3,5-dichlorobenzoate, 3,5-dichlorobenzoic acid ethyl ester, rarechem al bi 0057, 5-ethoxycarbonyl-1,3-dichlorobenzene, benzoic acid, 3,5-dichloro-, ethyl ester, pubchem10323, ethyl 3,5-dichloro benzoate, ethyl3,5-dichlorobenzoate, ethyl 3,5-bis chloranyl benzoate, 3,5-dichlorobenzoic acid ethyl etster PubChem CID: 2736404 IUPAC Name: ethyl 3,5-dichlorobenzoate SMILES: CCOC(=O)C1=CC(=CC(=C1)Cl)Cl 1GR Ethyl 3,5-dichlorobenzoate, 97%

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

CAS: 43036-06-2 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 InChI Key: IYOLJLGYJMJLSU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl propanenitrile, n-2-cyanoethyl pyrrole, 1-2-cyanoethyl pyrrole, pyrrole-1-propionitrile, 1h-pyrrole-1-propanenitrile, 3-pyrrol-1-yl propiononitrile, n-2-cyanoethyl-pyrrole, 3-pyrrol-1-yl propanenitrile, n-cyanoethylpyrrole, n-2-cyanoethyl pyrole PubChem CID: 96527 IUPAC Name: 3-pyrrol-1-ylpropanenitrile SMILES: C1=CN(C=C1)CCC#N 1GR 3-(1H-Pyrrol-1-yl)propanenitrile, 97%

ethyle2-mercapto-1H-imidazole-4-carboxylate, 97%, Maybridge

CAS: 64038-64-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00068042 InChI Key: PONOGPICUOALRU-UHFFFAOYSA-N Synonym: ethyl 2-mercapto-1h-imidazole-4-carboxylate, 4-ethoxycarbonylimidazole-2-thiol, usaf el-63, imidazole-2-thiol, 5-ethoxycarbonyl, 2-mercapto-5-carbethoxyimidazole, imidazole, 2-mercapto-5-carbethoxy, ethyl 2-sulfanyl-1h-imidazole-4-carboxylate, 2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester, ethyl 2-mercaptoimidazole-4-carboxylate, maybridge1_005066 PubChem CID: 2736338 IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate SMILES: CCOC(=O)C1=CNC(=S)N1 10GR Ethyl 2-mercapto-1H-imidazole-4-carboxylate,97%

Methyl 3-(chlorosulfonyl)-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, 95%, Maybridge

1GR Methyl 3-(chlorosulfonyl)-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, 95%

1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Maybridge

CAS: 187998-35-2 Molecular Formula: C11H9ClN2O2 Molecular Weight (g/mol): 236.655 MDL Number: MFCD01566260 InChI Key: OAPQKGGVDCZENK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-methylpyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-1-4-chlorophenyl-5-methyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-methyl, buttpark 9618-16, salor-int l317632-1ea, 1-4-chlorophenyl-5-methylpyrazole-4-carboxylic-acid, 4-chloro-4-carboxy-5-methyl-1h-pyrazol-1-yl benzene, 1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-methyl PubChem CID: 2777166 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O 5GR 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%

5-Fluoro-2-methylbenzamide, 97%, Maybridge

CAS: 175278-28-1 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00205105 InChI Key: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl, benzamide, 5-fluoro-2-methyl-9ci, 5-fluoro-2-methyl-benzamide, 5-fluoranyl-2-methyl-benzamide, 5-fluoro-2-methylbenzamide, benzamide, 5-fluoro-2-methyl, 5-fluoro-2-methylbenzamide, 2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC Name: 5-fluoro-2-methylbenzamide SMILES: CC1=C(C=C(C=C1)F)C(=O)N 1GR 5-Fluoro-2-methylbenzamide, 97%

1,3,5-trichloro-2-iodobenzene, Maybridge

CAS: 6324-50-1 Molecular Formula: C6H2Cl3I Molecular Weight (g/mol): 307.336 InChI Key: XXFFSBRDPQFIPO-UHFFFAOYSA-N Synonym: 2,4,6-trichloroiodobenzene, 1-iodo-2,4,6-trichlorobenzene, benzene,1,3,5-trichloro-2-iodo, benzene, 1,3,5-trichloro-2-iodo, acmc-20aof6, 2,4,6-trichloro-1-iodobenzene, 2-iodo-1,3,5-trichlorobenzene, 1,3,5-trichloro-2-iodo-benzene, 1,3,5-tris chloranyl-2-iodanyl-benzene PubChem CID: 232054 IUPAC Name: 1,3,5-trichloro-2-iodobenzene SMILES: C1=C(C=C(C(=C1Cl)I)Cl)Cl 10GR 1,3,5-Trichloro-2-iodobenzene, 97%

Methyle3-isothiocyanatothiophene-2-carboxylate, 97%, Maybridge

CAS: 81321-10-0 Molecular Formula: C7H5NO2S2 Molecular Weight (g/mol): 199.242 MDL Number: MFCD00052589 InChI Key: RKBLURUDWDTMOB-UHFFFAOYSA-N Synonym: methyl 3-isothiocyanato-2-thiophenecarboxylate, 3-isothiocyanato-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-isothiocyanato-, methyl ester, methyl 3-isoisothiocyanatothiophene-2-carboxylate PubChem CID: 2777461 IUPAC Name: methyl 3-isothiocyanatothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)N=C=S 10GR Methyl 3-isothiocyanatothiophene-2-carboxylate, 97%

6-Amino-2-methylnicotinonitrile, 97%, Maybridge

CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile, 6-amino-3-cyano-2-methylpyridine, 2-amino-5-cyano-6-methylpyridine, 3-pyridinecarbonitrile, 6-amino-2-methyl, 6-amino-2-methyl-nicotinonitrile, pubchem14519, acmc-20ahz0, 6-amino-2-methyl-pyridine-3-carbonitrile, 6-amino-2-methyl nicotinonitrile, 2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N 1GR 6-Amino-2-methylnicotinonitrile, 97%

2-(1-Adamantyl)propan-2-ol, 97%, Maybridge

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantanylpropan-2-ol, 2-1-adamantyl propan-2-ol, pubchem14445, maybridge1_005546, 2-1-adamantly-2-propanol, 2-1-adamantyl-propan-2-ol PubChem CID: 300814 IUPAC Name: 2-(1-adamantyl)propan-2-ol SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)O 1GR 2-(1-Adamantyl)propan-2-ol, 97%

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Maybridge

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol, 1-thien-2-ylmethyl piperidin-4-yl methanol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 1-2-thienylmethyl-4-piperidyl methan-1-ol, 1-thiophen-2-yl methyl piperidin-4-yl methanol, 4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2 1GR ¢1-(Thien-2-ylmethyl)piperid-4-yl!methanol, 97%

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Maybridge

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.006 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl-1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl 1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl-1,3,4 thiadiazole, 2-bromo-5-trifluoromethyl-1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl-1,3,4-thiadiazol, 5-bromo-2-trifluoromethyl-1,3,4-thiadiazole, 1,3,4-thiadiazole,2-bromo-5-trifluoromethyl, 1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl, 2-bromanyl-5-trifluoromethyl-1,3,4-thiadiazole PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: C1(=NN=C(S1)Br)C(F)(F)F 1GR 2-Bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, 97%

5-(2-Bromophenyl)-1,3-oxazole, ≥97%, Maybridge

CAS: 328270-70-8 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD05668985 InChI Key: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole, 5-2-bromophenyl-1,3-oxazole, oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC Name: 5-(2-bromophenyl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br 1GR 5-(2-Bromophenyl)-1,3-oxazole, 95%

3-[(6-Methylpyrazin-2-yl)oxy]aniline, 97%, Maybridge

CAS: 915707-61-8 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.229 MDL Number: MFCD09702406 InChI Key: ZFDWDKWQAXTCSU-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy aniline, benzenamine, 3-6-methyl-2-pyrazinyl oxy, 3-6-methylpyrazin-2-yl oxy aniline, 3-6-methylpyrazin-2-yloxy phenylamine, benzenamine,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229682 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxyaniline SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N 250MG 3-¢(6-Methylpyrazin-2-yl)oxy!aniline, 97%

2-[3,5-di(tert-butyl)-4-hydroxyphenyl]acetic acid, Maybridge

CAS: 1611-03-6 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 InChI Key: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid, 3,5-di-tert-butyl-4-hydroxyphenyl acetic acid, 2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid, 2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid, benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy, acmc-1bvft, 4-hydroxy-3,5-di-t-butylphenylacetic acid, 3,5-di-t-butyl-4-hydroxyphenyl-acetic acid, 4-hydroxy-3,5-di-t-butyl-phenylacetic acid, 3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O 10GR 2-¢3,5-Di(tert-butyl)-4-hydroxyphenyl!aceticacid, 97%

1-(Bromomethyl)-3-phenoxybenzene, 97%, Maybridge

CAS: 51632-16-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene, m-phenoxybenzyl bromide, 3-phenoxybenzyl bromide, benzene, 1-bromomethyl-3-phenoxy, alpha-bromo-3-phenoxytoluene, 3-phenoxybenzylbromide, unii-gd31x56z15, 3-phenyloxybenzylbromide, m-bromomethyl phenyl phenyl ether, m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr 1GR 1-(Bromomethyl)-3-phenoxybenzene, 97%

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 1GR 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

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

CAS: 106649-02-9 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonym: 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 250MG 1-Methyl-1H-indazole-3-carbonyl chloride, 97%

4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 175135-00-9 Molecular Formula: C12H7Cl2NO5S Molecular Weight (g/mol): 348.15 MDL Number: MFCD00052679 InChI Key: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride, 4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride, 4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride, 4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] 10GR 4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%

3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Maybridge

CAS: 916766-99-9 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD09702421 InChI Key: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid, 3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid, 3-allyloxy carbonyl amino-5-hydroxybenzoic acid, allyl 3-carboxy-5-hydroxyphenyl carbamate, 5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid, benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino, 3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid, benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino PubChem CID: 24229781 IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid SMILES: C=CCOC(=O)NC1=CC(=CC(=C1)C(=O)O)O 5GR 3-{¢(Allyloxy)carbonyl!amino}-5-hydroxybenzoic acid, 97%

1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Maybridge

CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-carbaldehyde, 1-methylimidazole-4-carboxaldehyde, 1-methyl-1h-imidazole-4-carboxaldehyde, 1h-imidazole-4-carboxaldehyde, 1-methyl, methyl-1h-imidazole-4-carbaldehyde, 1-methylimidazol-4-carboxaldehyde, 4-formyl-1-methyl-1h-imidazole, 1-methyl-4-formyl-imidazole, 1-methyl-1h-imidazole-4-carbaldehyde #, 1h-imidazole-4-carboxaldehyde,1-methyl PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O 1GR 1-Methyl-1H-imidazole-4-carbaldehyde, 95%

[4-(tert-Butyl)phenyl]methanesulfonyl chloride, Tech., Maybridge

CAS: 519056-61-2 Molecular Formula: C11H15ClO2S Molecular Weight (g/mol): 246.749 MDL Number: MFCD04115413 InChI Key: NEJDUPGGBSPJLG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl methanesulfonyl chloride, 4-tert-butyl phenyl methanesulfonyl chloride, 4-tert-butyl phenyl methanesulfonylchloride, 4-tert-butylphenyl methanesulphonyl chloride, 4-1-butyl phenylmethanesulfonyl chloride, 4-tert-butyl phenyl methyl chlorosulfone PubChem CID: 2794645 IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl 1GR ¢4-(tert-Butyl)phenyl!methanesulfonyl chloride, TECH

4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%, Maybridge

CAS: 166964-36-9 Molecular Formula: C4BrCl3O2S2 Molecular Weight (g/mol): 330.416 MDL Number: MFCD00051664 InChI Key: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride, acmc-20amnx, 4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride, 3-thiophenesulfonylchloride,4-bromo-2,5-dichloro, 4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride, 3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro, 4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC Name: 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl 1GR 4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%

2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%, Maybridge

CAS: 306936-20-9 Molecular Formula: C19H24N2O3 Molecular Weight (g/mol): 328.412 MDL Number: MFCD01567236 InChI Key: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl, 2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid, maybridge1_008371, 2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O 10GR 2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%

2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, 97%, Maybridge

1GR 2-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile, 97%

1-(Methylsulfonyl)-4-nitrobenzene, 95%, Maybridge

CAS: 2976-30-9 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00047803 InChI Key: XONGBDXIFQIQBN-UHFFFAOYSA-N Synonym: 1-methylsulfonyl-4-nitrobenzene, methyl 4-nitrophenyl sulfone, sulfone, methyl p-nitrophenyl, 1-methanesulfonyl-4-nitrobenzene, 4-methylsulfonylnitrobenzene, methyl p-nitrophenyl sulfone, 4-methylsulfonyl nitrobenzene, benzene, 1-methylsulfonyl-4-nitro, 4-methylsulfonyl nitro benzene, 1-methylsulphonyl-4-nitrobenzene PubChem CID: 258434 IUPAC Name: 1-methylsulfonyl-4-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] 1GR 1-(Methylsulfonyl)-4-nitrobenzene, 95%

4-(6-Hydrazino-4-pyrimidinyl)morpholine, Maybridge

CAS: 5767-36-2 Molecular Formula: C8H13N5O Molecular Weight (g/mol): 195.226 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine, 4-6-hydrazinopyrimidin-4-yl morpholine, morpholine, 4-6-hydrazinyl-4-pyrimidinyl, 4-6-hydrazino-4-pyrimidinyl morpholine, 6-morpholin-4-ylpyrimidine-4-ylhydrazine, 4-6-hydrazino-pyrimidin-4-yl-morpholine, 6-morpholin-4-yl-pyrimidin-4-yl-hydrazine, 4-6-hydrazino-4-pyrimidinyl morpholine PubChem CID: 13393622 IUPAC Name: (6-morpholin-4-ylpyrimidin-4-yl)hydrazine SMILES: C1COCCN1C2=CC(=NC=N2)NN 5GR 4-(6-Hydrazino-4-pyrimidinyl)morpholine, 95%

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Maybridge

CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYSA-N Synonym: aminosweet, equal, tri-sweet, 3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid, canderel, sweet dipeptide, aspartame usan:ban:inn, methyl alpha-aspartylphenylalaninate, phenylalanine,a-aspartyl-, 2-methyl ester, sanecta PubChem CID: 2242 IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 100GR 3-Amino-4-¢(1-benzyl-2-methoxy-2-oxoethyl)amino!-4-oxobutanoic acid, 97%

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Maybridge

CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl, 1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 5GR (1-Thieno¢3,2-d!pyrimidin-4-ylpiperid-4-yl)methanol, 97%

(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Maybridge

CAS: 169944-04-1 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine hydrochloride, 4-phenoxybenzylamine hydrochloride, benzenemethanamine, 4-phenoxy-, hydrochloride, 1-4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine, chloride, 1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl 1GR (4-Phenoxyphenyl)methylamine hydrochloride, 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.