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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%

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%

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%

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%

(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%

Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Maybridge

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid, tetrahydropyran-4-yl-carboxylic acid, tetrahydropyran-4-carboxylic acid, tetrahydro-pyran-4-carboxylic acid, 2h-pyran-4-carboxylic acid, tetrahydro, 4-carboxytetrahydro-2h-pyran, terahydropyran-4-yl-carboxylic acid, 3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid, 2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302 1GR Tetrahydro-2H-pyran-4-carboxylic acid, 97%

1,3-Thiazol-2-ylmethanol, 97+%, Maybridge

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol, 2-thiazolemethanol, thiazol-2-yl-methanol, 2-hydroxymethylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymehtylthiazole, 1,3-thiazol-2-yl methanol, thiazol-2-yl methanol, thiazole-2-methanol, 2-thiazolylmethanol PubChem CID: 2795213 IUPAC Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)CO 5GR 1,3-Thiazol-2-ylmethanol, 97%

2,6-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, Maybridge

1GR 2,6-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 97+%

(1-Methyl-1H-indol-6-yl)methanol, 97%, Maybridge

CAS: 199590-00-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD08690252 InChI Key: YDMPSBJXPPXTCM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-6-yl methanol, 1-methylindol-6-yl methanol, 1-methyl-6-indolyl methanol, 1h-indole-6-methanol,1-methyl, 1h-indole-6-methanol, 1-methyl, 6-hydroxymethyl-1-methylindole, 1-methyl-1h-indole-6-methanol, 6-hydroxymethyl-n-methylindole, 1-methyl-1h-indol-6-yl methanol saltdata: free PubChem CID: 18673032 IUPAC Name: (1-methylindol-6-yl)methanol SMILES: CN1C=CC2=C1C=C(C=C2)CO 1GR (1-Methyl-1H-indol-6-yl)methanol, 97%

5-(2-Furyl)thiophene-2-carboxylic acid, 97%, Maybridge

250MG 5-(2-Furyl)thiophene-2-carboxylic acid, 97%

4-(4-Bromophenyl)butanoic acid, 97%, Maybridge

CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonym: 4-4-bromophenyl butanoic acid, 4-4-bromophenyl butyric acid, benzenebutanoic acid, 4-bromo, 4-bromo-benzenebutanoic acid, pubchem16174, acmc-209iig, 4-bromobenzenebutanoic acid, benzenebutanoic acid,4-bromo, 4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br 250MG 4-(4-Bromophenyl)butanoic acid, 97%

(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%

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%

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 10GR 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%

Pyrido[3,2-d][1,3]thiazole-2-thiol, 97%, Maybridge

CAS: 57135-09-8 Molecular Formula: C6H4N2S2 Molecular Weight (g/mol): 168.232 MDL Number: MFCD00178760 InChI Key: WITYIAHCBUYCSY-UHFFFAOYSA-N Synonym: thiazolo 5,4-b pyridine-2 1h-thione, thiazolo 5,4-b pyridine-2-thiol, 1,3 thiazolo 5,4-b pyridine-2-thiol, pyrido 3,2-d 1,3 thiazole-2-thiol, 2-mercaptothiazolo 5,4-b pyridine, pyrido 3,2-d-1,3-thiazol-2-thiol, 2-mercapto-1,3 thiazolo 5,4-b pyridine, 2-sulphanyl-1,3 thiazolo 5,4-b pyridine, 1h-1,3 thiazolo 5,4-b pyridine-2-thione, thiazolo 5,4-b pyridine-2-thione PubChem CID: 2782239 IUPAC Name: 1H-[1,3]thiazolo[5,4-b]pyridine-2-thione SMILES: C1=CC2=C(N=C1)SC(=S)N2 1GR Pyrido¢3,2-d!¢1,3!thiazole-2-thiol, 95%

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%

1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, ≥95%, Maybridge

CAS: 175277-09-5 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00084917 InChI Key: JZPMLZWJUMATOQ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic acid, 2-tert-butyl-5-methyl-pyrazole-3-carboxylic acid, 1-tert-butyl-3-methylpyrazole-5-carboxylic acid, maybridge1_008627, buttpark 9218-70, 2-tert-butyl-5-methyl-3-pyrazolecarboxylic acid, 1-tert-butyl-5-carboxy-3-methyl-1h-pyrazole, 1-tert-butyl-3-methyl-1h-pyrazole-5-carboxylic aci PubChem CID: 2744573 IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid SMILES: CC1=NN(C(=C1)C(=O)O)C(C)(C)C 5GR 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, 97%

3-Bromo-2-furoic acid, 97%, Maybridge

CAS: 14903-90-3 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00092761 InChI Key: UZBGSJZFBUOJNE-UHFFFAOYSA-N Synonym: 3-bromo-2-furoic acid, furancarboxylic acid, bromo, 3-bromo-2-furancarboxylic acid, 3-bromo-furan-2-carboxylic acid, 3-bromofuran-2-carboxylicacid, bromofuroic acid, 3-bomo-2-furoic acid, 2-furancarboxylic acid,3-bromo, 3-bromanylfuran-2-carboxylic acid, 2-furancarboxylic acid, 3-bromo PubChem CID: 605479 IUPAC Name: 3-bromofuran-2-carboxylic acid SMILES: C1=COC(=C1Br)C(=O)O 1GR 3-Bromo-2-furoic acid, 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 1GR 2-Pyridin-3-ylbenzaldehyde, 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 10GR 5-Acetylthiophene-2-carbonitrile, 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%

1-(4-Bromophenyl)hexane, 97%, Maybridge

CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane, 4-hexylbromobenzene, 1-bromo-4-n-hexylbenzene, 4-bromo-1-hexylbenzene, benzene, 1-bromo-4-hexyl, 4-bromo-n-hexylbenzene, 4-hexylphenyl bromide, 1-bromo-4-hexyl-benzene, acmc-1cb1g, # PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)Br 1GR 1-(4-Bromophenyl)hexane, 97%

1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Maybridge

CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid, 1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid, 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid, 1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid, 1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C2=NC=CC(=N2)C(F)(F)F 1GR 1-¢4-(Trifluoromethyl)-2-pyrimidinyl!-4-piperidinecarboxylic acid, 97%

2-chloro-6-methyl-4-(trifluoromethyl)pyridine, 97%, Maybridge

CAS: 22123-14-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00052900 InChI Key: SXLBWNSGCIEART-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-4-trifluoromethyl pyridine, 2-chloro-6-methyl-4-trifluoromethyl-pyridine, 2-chlor-6-methyl-4-trifluormethyl pyridine, 2-chloro-4-trifluoromethyl-6-methylpyridine, pyridine, 2-chloro-6-methyl-4-trifluoromethyl, pubchem9219, 6-chloro-4-trifluoromethyl-2-picoline, 2-chloranyl-6-methyl-4-trifluoromethyl pyridine PubChem CID: 2736626 IUPAC Name: 2-chloro-6-methyl-4-(trifluoromethyl)pyridine SMILES: CC1=NC(=CC(=C1)C(F)(F)F)Cl 10GR 2-Chloro-6-methyl-4-(trifluoromethyl)pyridine, 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 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%

6-(2-furyl)nicotinic acid, Maybridge

CAS: 884507-36-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 InChI Key: ALJRNVXLRKHVQF-UHFFFAOYSA-N Synonym: 6-2-furyl nicotinic acid, 6-furan-2-yl nicotinic acid, 6-furan-2-yl pyridine-3-carboxylic acid, 6-2-furyl pyridine-3-carboxylic acid PubChem CID: 19010290 IUPAC Name: 6-(furan-2-yl)pyridine-3-carboxylic acid SMILES: C1=COC(=C1)C2=NC=C(C=C2)C(=O)O 5GR 6-(2-Furyl)nicotinic acid, 97%

ethyle3-amino-4-(methylamino)benzoate, 97%, Maybridge

CAS: 66315-23-9 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD04110945 InChI Key: ZPJHHBPBCFRECW-UHFFFAOYSA-N Synonym: ethyl 3-amino-4-methylamino benzoate, 3-amino-4-methylamino benzoic acid ethyl ester, ethyl 4-methylamino-3-aminobenzoate, ethyl 3-azanyl-4-methylamino benzoate, ethyl3-amino-4-methylamino benzoate, 3-amino-4-methylaminobenzoic acid ethyl ester, benzoic acid,3-amino-4-methylamino-, ethyl ester, benzoic acid, 3-amino-4-methylamino-, ethyl ester PubChem CID: 2824047 IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)NC)N 10GR Ethyl 3-amino-4-(methylamino)benzoate, 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-Pyrimidin-2-ylbenzaldehyde, 97%, Maybridge

CAS: 263349-22-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde, 2-3-formylphenyl pyrimidine, 3-2-pyrimidinyl benzaldehyde, benzaldehyde,3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CC=N2 10GR 3-Pyrimidin-2-ylbenzaldehyde, 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.