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(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%

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 250MG 2-Pyridin-3-ylbenzaldehyde, 97%

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Maybridge

CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine, 4-5-trifluoromethyl pyrid-2-yl phenyl methylamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methylamine, 1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl-2-pyridyl phenyl methylamine, 2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F 250MG {4-¢5-(Trifluoromethyl)pyrid-2-yl!phenyl}methylamine, 97%

(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-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, 95%, Maybridge

CAS: 175203-97-1 Molecular Formula: C11H8BrClOS Molecular Weight (g/mol): 303.598 MDL Number: MFCD00173792 InChI Key: HBNULIMIUQEVFS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone, 2-bromoacetyl-5-chloro-3-methylbenzo b thiophene, 2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone, ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl, 2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone, 2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one, 2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one PubChem CID: 2779873 IUPAC Name: 2-bromo-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CBr 1GR 2-Bromo-1-(5-chloro-3-methylbenzo¢b!thiophen-2-yl)ethan-1-one, 95%

2,1,3-Benzothiadiazole-4-carboxylic acid, 97%, Maybridge

CAS: 3529-57-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD05664666 InChI Key: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid, 4-carboxybenzo-2,1,3-thiadiazole, 2,1,3-benzothiadiazole-4-carboxylicacid, 1,2,3-benzothiadiazole-4-carboxylic acid, benzo 1,2,5 thiadiazole-4-carboxylic acid, benzo c 1,2,5-thiadiazole-4-carboxylic acid, 2,1,3-benzothiadiazole-2-siv-4-carboxylic acid, 2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O 1GR 2,1,3-Benzothiadiazole-4-carboxylic acid, 97%

[4-(Phenoxymethyl)phenyl]methanol, 97%, Maybridge

CAS: 262862-97-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09879941 InChI Key: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol, 4-phenoxymethylphenylmethanol, 4-phenoxymethylbenzyl alcohol, 4-phenoxymethylphenyl-methanol, 4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC Name: [4-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO 250MG ¢4-(Phenoxymethyl)phenyl!methanol, 97%

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

CAS: 941716-89-8 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09817526 InChI Key: PJVRJIDLKXDROC-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzylamine, 3-6-methylpyrazin-2-yl oxy phenyl methanamine, 1-3-6-methylpyrazin-2-yl oxy phenyl methanamine, 3-6-methylpyrazin-2-yloxy phenyl methylamine, 3-6-methylpyrazin-2-yl oxy phenyl methylamine PubChem CID: 24229681 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN 250MG 3-¢(6-Methylpyrazin-2-yl)oxy!benzylamine, 90%

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%, Maybridge

CAS: 937796-07-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine, 4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine, 4-3,5-dimethylpyrazolyl phenyl methyl methylamine, 4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine, 3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole, 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine, 1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine SMILES: CC1=CC(=NN1C2=CC=C(C=C2)CNC)C 250MG 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%

(2-Chlorophenyl)methanesulfonyl chloride, ≥97%, Maybridge

CAS: 77421-13-7 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD04116369 InChI Key: CHPZYFXSICSCNY-UHFFFAOYSA-N Synonym: 2-chlorophenyl methanesulfonyl chloride, 2-chloro-phenyl-methanesulfonyl chloride, chloro 2-chlorophenyl methyl sulfone, pubchem5500, acmc-1bfc0, 2-chlorobenzylsulfonyl chloride, benzenemethanesulfonylchloride, 2-chloro, 2-chloro-phenyl methanesulfonyl chloride, 2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC=C(C(=C1)CS(=O)(=O)Cl)Cl 250MG (2-Chlorophenyl)methanesulfonyl chloride, 97%

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Maybridge

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N Synonym: maybridge1_001596, acmc-1bfe7, 2,6-dimethoxy-3-bromobenzoic acid, benzoic acid,3-bromo-2,6-dimethoxy, benzoic acid, 3-bromo-2,6-dimethoxy PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O 1GR 3-Bromo-2,6-dimethoxybenzoic acid, 97%

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 97%, Maybridge

CAS: 132834-59-4 Molecular Formula: C10H11ClF3N3 Molecular Weight (g/mol): 265.664 MDL Number: MFCD00173934 InChI Key: RRIPRMGRQRYRRG-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl-2-pyridyl piperazine, 1-3-chloro-5-trifluoromethyl pyridin-2-yl piperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl piperazine, piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl, 3-chloro-5-trifluoromethyl-2-piperazinopyridine, 1-3-chloro-5-trifluoromethyl-pyridin-2-yl-piperazine, piperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl PubChem CID: 667619 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=N2)C(F)(F)F)Cl 1GR 1-¢3-Chloro-5-(trifluoromethyl)-2-pyridyl!piperazine, 97%

2-Bromobenzene-1-sulfonamide, 97%, Maybridge

CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide, 2-bromobenzenesulphonamide, 2-bromo-benzenesulfonamide, 2-bromobenzene sulfonamide, 2-bromo benzene sulfon amide, buttpark 89\07-69, 2-bromobenzene-1-sulphonamide, bromobenzenesulfonamide, bromobenzene sulfonamide, pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Br 50GR 2-Bromobenzene-1-sulfonamide, 97%

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Maybridge

CAS: 18212-21-0 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.148 MDL Number: MFCD00173830 InChI Key: NHHQOYLPBUYHQU-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-1,2,3 thiadiazole-5-carboxylic acid, 1,2,3-thiadiazole-5-carboxylic acid, 4-methyl, pubchem10092, acmc-209xfo, 4-methyl-1,2,3-thiadiazole-5-carboxylicacid, tos-bb-0050, 4-methyl-1,2,3 thiadiazol-5-carboxylic acid, 4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole, 4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C(=O)O 25GR 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%

Ethyl 3-(2-thienyl)-1H-pyrazole-5-carboxylate, 97%, Maybridge

CAS: 121195-03-7 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD07772880 InChI Key: NTCRDZSJYGZRIE-UHFFFAOYSA-N Synonym: ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate, ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate, ethyl 5-2-thienyl pyrazole-3-carboxylate, ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate, ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate, ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate, 1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester, 1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester, acmc-20mpcx, maybridge1_008811 PubChem CID: 2736478 IUPAC Name: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2 5GR Ethyl 5-thien-2-yl-1H-pyrazole-3-carboxylate,95%

2,3-Dibromo-5-(trifluoromethyl)pyridine, Maybridge

1GR 2,3-Dibromo-5-(trifluoromethyl)pyridine, 97%

4-(Phenoxymethyl)benzaldehyde, 97%, Maybridge

CAS: 2683-70-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD09879939 InChI Key: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde, benzaldehyde,4-phenoxymethyl, 4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC Name: 4-(phenoxymethyl)benzaldehyde SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O 1GR 4-(Phenoxymethyl)benzaldehyde, 97%

1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Maybridge

CAS: 97511-06-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 MDL Number: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone, 1-1-benzothiophen-2-yl-2-bromoethanone, 2-bromoacetyl benzo b thiophene, 1-1-benzothiophen-2-yl-2-bromoethan-1-one, 1-benzo b thiophen-2-yl-2-bromoethanone, 1-benzo b thiophen-2-yl-2-bromoethan-1-one, 1-benzothiophen-2-yl-2-bromoethan-1-one, 2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)CBr 250MG 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, 97%

5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole 97+%, Maybridge

CAS: 375857-64-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: NYAFKUCVAVUCHW-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-3-methyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-2-bromophenyl-3-methyl, 5-2-bromophenyl-3-methyl-1,2,4 oxadiazole, 1,2,4-oxadiazole,5-2-bromophenyl-3-methyl PubChem CID: 18001310 IUPAC Name: 5-(2-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br 250MG 5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole, 97%

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

2-Methyl-5-phenyl-3-furaldehyde, 97%, Maybridge

CAS: 321309-42-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD02681964 InChI Key: QRBXYIYZWZGINC-UHFFFAOYSA-N Synonym: 2-methyl-5-phenyl-3-furaldehyde, 2-methyl-5-phenyl-furan-3-carbaldehyde, 2-methyl-5-phenyl-3-furancarboxaldehyde, 3-furancarboxaldehyde,2-methyl-5-phenyl, 3-furancarboxaldehyde, 2-methyl-5-phenyl PubChem CID: 2795313 IUPAC Name: 2-methyl-5-phenylfuran-3-carbaldehyde SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O 1GR 2-Methyl-5-phenyl-3-furaldehyde, 97%

N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Maybridge

CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.547 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYSA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one, n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one, 1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one, n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one, 1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one, 1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one, 1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one, 4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl, 1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CCC1=O)CC2=CC=CC=C2 1GR N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%

1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, 97%, Maybridge

CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid, 1,3-dimethylpyrazole-5-carboxylic acid, 2,5-dimethyl-2h-pyrazole-3-carboxylic acid, 1h-pyrazole-5-carboxylic acid, 1,3-dimethyl, 1,3-dimethylpyrazole-5-carboxylicacid, pubchem7839, ksc269g2l, 1,3-dimethylpyrazol-5-carboxylic acid, pyrazole-5-carboxylic acid, 1,3-dmethyl, 1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C 1GR 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, 97%

3-Piperidin-1-ylmethyl benzylamine, ≥97%, Maybridge

CAS: 91271-80-6 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD06408781 InChI Key: BMNFPARGJHNMAX-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl-benzylamine, 1-3-piperidin-1-ylmethyl phenyl methanamine, 3-piperidin-1-ylmethyl phenyl methanamine, 3-piperidin-1-ylmethyl benzyl amine, 3-piperidylmethyl phenyl methylamine, 3-piperidin-1-ylmethylbenzylamine, benzenemethanamine, 3-1-piperidinylmethyl, 3-piperidin-1-yl methyl phenyl methanamine, 1-3-piperidin-1-ylmethyl phenyl methylamine PubChem CID: 2794678 IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methanamine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CN 250MG 3-Piperidin-1-ylmethyl benzylamine, 97%

3,4-Difluorobenzonitrile, 97%, Maybridge

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro, 4-cyano-1,2-difluorobenzene, 3,4-difluoro benzonitrile, 3,4-difluorobenzenecarbonitrile, pubchem1562, acmc-209nkz, 3,4 difluorobenzonitrile, 3,4-difluoro-benzonitrile, ksc355i7l, 4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)F 1GR 3,4-Difluorobenzonitrile, 97%

3-(Phenoxymethyl)benzoic acid, 97%, Maybridge

CAS: 31719-75-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 InChI Key: URLYREZIPSJJQU-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzoic acid, benzoic acid,3-phenoxymethyl, 4rg PubChem CID: 3729884 IUPAC Name: 3-(phenoxymethyl)benzoic acid SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)O 1GR 3-(Phenoxymethyl)benzoic acid, 97%

1-Chloro-3-iodobenzene, 97%, Maybridge

CAS: 625-99-0 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.452 InChI Key: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene, m-chloroiodobenzene, benzene, 1-chloro-3-iodo, 3-iodochlorobenzene, 3-chloro-1-iodobenzene, 1-chloro-3-iodo-benzene, m-chlorophenyl iodide, m-iodochlorobenzene, metachloroiodobenzene, 3-chloro-iodobenzene PubChem CID: 12269 IUPAC Name: 1-chloro-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)Cl 50GR 1-Chloro-3-iodobenzene, 97%

5-Chloro-3-methylbenzo[b]thiophene-2-sulfonyl chloride, 97%, Maybridge

CAS: 166964-33-6 Molecular Formula: C9H6Cl2O2S2 Molecular Weight (g/mol): 281.165 InChI Key: JLTUANWNGKWRQO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-sulfonyl chloride, 5-chloro-3-methylbenzo b thiophene-2-sulphonyl chloride, 5-chloro-3-methylbenzo b thiophene-2-sulfonyl, 5-chloro-3-methylbenzo b thiophene-2-sulphonylchloride, 5-chloro-3-methyl-benzo b thiophene-2-sulfonyl chloride, benzo b thiophene-2-sulfonylchloride, 5-chloro-3-methyl, zlchem 600, pubchem5100, buttpark 21\07-05, 5-chloro-3-methyl-benzothiophene-2-sulfonyl chloride PubChem CID: 2735756 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-sulfonyl chloride SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)Cl 10GR 5-Chloro-3-methylbenzo¢b!thiophene-2-sulfonyl chloride, 97%

4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 97%, Maybridge

CAS: 77723-03-6 Molecular Formula: C6H15IN4 Molecular Weight (g/mol): 270.118 MDL Number: MFCD09025920 InChI Key: KESCAEZAONDSRV-UHFFFAOYSA-N Synonym: 4-methylpiperazine-1-carboximidamide hydroiodide, 4-methyltetrahydro-1 2h-pyrazinecarboximidamide hydroiodide, 4-methylpiperazinecarboxamidine, iodide, 4-methyl-1-piperazinecarboximidamide hydroiodide, 4-methylpiperazine-1-carboximidamide-hydrogen iodide 1/1 PubChem CID: 20284359 IUPAC Name: 4-methylpiperazine-1-carboximidamide;hydroiodide SMILES: CN1CCN(CC1)C(=N)N.I 1GR 4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide, 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%

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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.