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1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 97%, Maybridge

CAS: 884507-39-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD08690299 InChI Key: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine, 4-pyrrolidine methyl phenylboronic acid pinacol ester, pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, 4-pyrrolidinomethyl phenylboronic acid, pinacol ester, amtb121, 4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester, 4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCCC3 10GR 1-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!pyrrolidine, 97%

tert-Butyl N-(4-piperidinylmethyl)carbamate, 97%

CAS: 135632-53-0 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 InChI Key: VHYXAWLOJGIJPC-UHFFFAOYSA-N Synonym: tert-butyl piperidin-4-ylmethyl carbamate, 4-boc-aminomethyl piperidine, 4-tert-butoxycarbonylaminomethyl piperidine, 4-n-boc-aminomethyl piperidine, 4-boc-aminomethyl-piperidine, tert-butyl n-piperidin-4-ylmethyl carbamate, tert-butyl piperidin-4-ylmethylcarbamate, boc-4-aminomethyl piperidine PubChem CID: 723429 IUPAC Name: tert-butyl N-(piperidin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1CCNCC1 250MG tert-Butyl N-(4-piperidinylmethyl)carbamate, 95%

(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%

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%

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 250MG 2-Methylimidazo¢1,2-a!pyridine-3-carboxylicacid, 97%

Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%, Maybridge

CAS: 7238-62-2 Molecular Formula: C7H8ClNO2S Molecular Weight (g/mol): 205.656 InChI Key: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate, ethyl 2-chloro-4-methyl-5-thiazolecarboxylate, 5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester, 5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC Name: ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C 1GR Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%

5-Iodo-2-phenoxypyridine, ≥95%, Maybridge

CAS: 352018-92-9 Molecular Formula: C11H8INO Molecular Weight (g/mol): 297.095 MDL Number: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonym: 5-iodo-2-phenoxy-pyridine, pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I 1GR 5-Iodo-2-phenoxypyridine, 95%

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%

2,5-dimethoxyphenyl isothiocyanate, Maybridge

CAS: 40532-06-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 InChI Key: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isothiocyanate, 2,5-dimethoxyphenylisothiocyanate, 2-isothiocyanato-1,4-dimethoxy-benzene, benzene, 2-isothiocyanato-1,4-dimethoxy, 2,5-dimethoxybenzenisothiocyanate, acmc-1amrr, # PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)N=C=S 5GR 2,5-Dimethoxyphenyl isothiocyanate, 97%

3-Piperidinobenzaldehyde, 95%, Maybridge

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde, 3-piperidin-1-yl benzaldehyde, benzaldehyde, 3-1-piperidinyl, 3-piperidylbenzaldehyde, 3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O 1GR 3-Piperidinobenzaldehyde, 95%

(4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride, 95%, Maybridge

1GR (4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride, 95%

3-(1-Azepanyl)-2,2-dimethylpropylamine, ≥95%, Maybridge

CAS: 845885-85-0 Molecular Formula: C11H24N2 Molecular Weight (g/mol): 184.327 MDL Number: MFCD06200874 InChI Key: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonym: 3-azepan-1-yl-2,2-dimethylpropan-1-amine, 3-1-azepanyl-2,2-dimethylpropylamine, 3-azepan-1-yl-2,2-dimethyl-propylamine, 1h-azepine-1-propanamine,hexahydro-b,b-dimethyl, 3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 IUPAC Name: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amine SMILES: CC(C)(CN)CN1CCCCCC1 1GR 3-(1-Azepanyl)-2,2-dimethylpropylamine, 95%

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%

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-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%, Maybridge

CAS: 921938-87-6 Molecular Formula: C17H20O4S2 Molecular Weight (g/mol): 352.463 MDL Number: MFCD09879933 InChI Key: OZWQPINOYPXHPX-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulphonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzene-1-sulfonate, 4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulfonate, 4-thiophen-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate PubChem CID: 24229670 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCOCC2)C3=CC=CS3 1GR (4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%

4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, ≥95%, Maybridge

CAS: 175278-15-6 Molecular Formula: C7H4BrF3OS Molecular Weight (g/mol): 273.067 MDL Number: MFCD00203474 InChI Key: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol, 4-bromo-2-trifluoromethoxy benzenethiol, 4-bromo-2-trifluoromethoxy benzene-1-thiol, benzenethiol,4-bromo-2-trifluoromethoxy, pubchem2840, 4-bromo-2-trifluoromethoxy-benzenethiol, 4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)S 1GR 4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, 95%

(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%

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

CAS: 859851-00-6 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.174 MDL Number: MFCD08271950 InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2-methylpyrazole-3-carboxylic acid, 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl, 3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid, 3-2-furyl-1-methylpyrazole-5-carboxylic acid PubChem CID: 7537643 IUPAC Name: 5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid SMILES: CN1C(=CC(=N1)C2=CC=CO2)C(=O)O 1GR 3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylicacid, 97%

tert-Butyl 5-bromo-1H-indazole-1-carboxylate, ≥90%, Maybridge

CAS: 651780-02-8 Molecular Formula: C12H13BrN2O2 Molecular Weight (g/mol): 297.152 MDL Number: MFCD08435913 InChI Key: CAQGDWLRIQCXSP-UHFFFAOYSA-N Synonym: tert-butyl 5-bromo-1h-indazole-1-carboxylate, 1-boc-5-bromo-indazole, n-boc-5-bromo-1h-indazole, n-boc-5-bromoindazole, 1-boc-5-bromo-1h-indazole, n-boc-5-bromo indazole, 1h-indazole-1-carboxylic acid, 5-bromo-, 1,1-dimethylethyl ester, tert-butyl5-bromo-1h-indazole-1-carboxylate, 1-tert-butoxycarbonyl-5-bromoindazole, 5-bromoindazole-1-carboxylic acid tert-butyl ester PubChem CID: 22832025 IUPAC Name: tert-butyl 5-bromoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1 250MG tert-Butyl 5-bromo-1H-indazole-1-carboxylate, 90%

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 1GR 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%

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%

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-Chlorothieno[2,3-d]pyrimidine, Tech., Maybridge

CAS: 14080-59-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.614 MDL Number: MFCD01312373 InChI Key: NZCRUBBNZGVREM-UHFFFAOYSA-N Synonym: 4-chlorothieno 2,3-d pyrimidine, thieno 2,3-d pyrimidine, 4-chloro, 4-chloro-thieno 2,3-d pyrimidine, 4-chlorothiopheno 2,3-d pyrimidine, pubchem14686, acmc-1bujx, ksc522g5h, 4-chloro-thieno 2,3-d-pyrimidine, thieno 2,3-d pyrimidine,4-chloro PubChem CID: 736618 IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine SMILES: C1=CSC2=C1C(=NC=N2)Cl 1GR 4-Chlorothieno¢2,3-d!pyrimidine, 97%

2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, Maybridge

1GR 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 97%

2-Chloro-3,5-dimethylpyrazine, 97%, Maybridge

CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine, 2-chloro-3,5-dimethyl-1,4-diazine, 2-chloro-3,5-dimethyl-pyrazine, 3,5-dimethyl-2-chloropyrazine, 2-chloro 3,5-dimethyl pyrazine, 2-chloro-3,5-dimethyl pyrazine, pyrazine,2-chloro-3,5-dimethyl, 2-chloranyl-3,5-dimethyl-pyrazine, pyrazine, 2-chloro-3,5-dimethyl, 3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)Cl 1GR 2-Chloro-3,5-dimethylpyrazine, 97%

6-Phenoxynicotinic acid, 97%, Maybridge

CAS: 51362-38-0 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD02682068 InChI Key: GFEUNYLQJDQNAN-UHFFFAOYSA-N Synonym: 6-phenoxynicotinic acid, 3-pyridinecarboxylic acid, 6-phenoxy, 6-phenoxynicotinicacid, 6-phenoxy-nicotinic acid, 2-phenoxypyridine-5-carboxylic acid, 3-pyridinecarboxylicacid, 6-phenoxy, 6-phenyloxy-3-pyridinecarboxylic acid PubChem CID: 2776497 IUPAC Name: 6-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O 1GR 6-Phenoxynicotinic acid, 97%

2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%, Maybridge

CAS: 29203-60-9 Molecular Formula: C7H4Cl3NO Molecular Weight (g/mol): 224.465 MDL Number: MFCD00192643 InChI Key: GXBVZCSCOBTMHS-XFFZJAGNSA-N Synonym: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride, 2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride, 2,4-dichloro-n-hydroxybenzimidoyl chloride, 2,4-dichlorophenyl chloro hydroxyimino methane, 2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride, z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC Name: (1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride SMILES: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl 10GR 2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%

(4-Bromo-2-thienyl)methanol, 97%, Maybridge

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N Synonym: 4-bromothiophen-2-yl methanol, 4-bromo-2-thienyl methanol, 4-bromo-2-hydroxymethylthiophene, 4-bromo-2-thiophenemethanol, 4-bromo-2-hydroxymethyl thiophene, 2-thiophenemethanol, 4-bromo, acmc-1bm1t, 3-bromo-5-thienyl methanol, 4-bromo-thiophene-2-methanol, 2-thiophenemethanol,4-bromo PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO 250MG (4-Bromo-2-thienyl)methanol, 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.