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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 25GR tert-Butyl N-(4-piperidinylmethyl)carbamate,95%

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 1GR 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 1GR 2,5-Dimethyl-3-thiophenesulfonyl chloride, 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%

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%

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%

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%

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 5GR 1-Phenyl-1H-imidazole-2-carbaldehyde, 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-(6-Methoxy-1-benzofuran-3-yl)acetic acid, 97%, Maybridge

CAS: 69716-05-8 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD02677734 InChI Key: QCXJFLREQGIACT-UHFFFAOYSA-N Synonym: 2-6-methoxy-1-benzofuran-3-yl acetic acid, 2-6-methoxybenzofuran-3-yl acetic acid, 6-methoxy-1-benzofuran-3-yl acetic acid, 3-benzofuranacetic acid, 6-methoxy, 2-6-methoxybenzo b furan-3-yl acetic acid, maybridge3_004130, 4ddh, ms0, 6-methoxybenzofuran-3-acetic acid, 6-methoxybenzofuran-3-yl acetic acid PubChem CID: 736818 IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)C(=CO2)CC(=O)O 1GR 2-(6-Methoxy-1-benzofuran-3-yl)acetic acid, 97%

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 250MG 3-(1-Azepanyl)-2,2-dimethylpropylamine, 95%

2-chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 54090-08-3 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00052310 InChI Key: ZEYKLMDPUOVUCR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzenesulfonyl chloride, 2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride, 2-chloro-5-trifluoromethyl benzenesulphonylchloride, 2-chloro-5-trifluoromethyl benzenesulfonylchloride, chloro 2-chloro-5-trifluoromethyl phenyl sulfone, pubchem5106, acmc-209lcy, 2-chloro-5-trifluoromethylbenzenesulfonylchloride, 2-chloro-5-trifluoromethyl phenylsulfonyl chloride, 4-chloro-3-trifluoromethylbenzene sulfonyl chloride PubChem CID: 2734274 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl 1GR 2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 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 250MG Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Maybridge

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine, 6-morpholino-3-pyridinyl isothiocyanate, 6-morpholino-3-pyridinylisothiocyanate, 4-5-isothiocyanato-2-pyridyl morpholine, 4-5-isothiocyatopyridin-2-yl morpholine, 6-morpholin-4-ylpyridin-3-isothiocyanate, 4-5-isothiocyanato-2-pyridinyl morpholine, 5-isothiocyanato-2-morpholin-4-yl pyridine, morpholine,4-5-isothiocyanato-2-pyridinyl, 6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S 1GR 6-Morpholino-3-pyridinyl isothiocyanate, 97%

Piperidino(3-piperidinyl)methanone hydrochloride, 90%, Maybridge

CAS: 40576-21-4 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD01580193 InChI Key: OSZRYTYCKGZYLB-UHFFFAOYSA-N Synonym: 1-piperidin-3-ylcarbonyl piperidine, piperidin-1-yl piperidin-3-yl methanone, piperidino 3-piperidyl ketone, 1,3'-carbonyldi piperidine, ketone, piperidino 3-piperidyl, 3-piperidinocarbonyl piperidine, 1-piperidine-3-carbonyl piperidine, piperidine, 1-3-piperidyl carbonyl, 3-piperidine-1-carbonyl piperidine, piperidin-3-yl-piperidin-1-yl-methanone PubChem CID: 218422 IUPAC Name: piperidin-1-yl(piperidin-3-yl)methanone SMILES: C1CCN(CC1)C(=O)C2CCCNC2 1GR Piperidino(3-piperidinyl)methanone hydrochloride, 90%

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%

5-Phenylpyridine-2-carboxylic acid, 95%, Maybridge

CAS: 75754-04-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114189 InChI Key: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonym: 5-phenylpicolinic acid, 2-pyridinecarboxylic acid, 5-phenyl, 5-phenylpicolinicacid, pubchem22107, 5-phenyl-picolinic acid, acmc-1bb5a, 2-carboxy-5-phenylpyridine, 3-phenyl-6-carboxypyridine, 5-phenyl-2-pyridinecarboxylic acid, 5-phenyl-pyridine-2-carboxylic acid PubChem CID: 2762870 IUPAC Name: 5-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O 250MG 5-Phenylpyridine-2-carboxylic acid, 95%

ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Maybridge

CAS: 5408-07-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.10 MDL Number: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester, 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester, ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate, 4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole, ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat, pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C 50GR Ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%

5-Bromo-6-methylpyridin-2-amine, 97%, Maybridge

CAS: 42753-71-9 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-6-methylpyridine, 6-amino-3-bromo-2-methylpyridine, 6-amino-3-bromo-2-picoline, 5-bromo-6-methyl-2-pyridinamine, 2-amino-5-bromo-6-picoline, 2-pyridinamine, 5-bromo-6-methyl, 5-bromo-6-methyl-pyridin-2-ylamine, 5-bromo-6-methyl-pyridin-2-amine, 5-bromo-6-methyl-2-pyridylamine, 5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Br 10GR 5-Bromo-6-methylpyridin-2-amine, 95%

Ethyl(5-bromobenzofuran)-2-carboxylate, 95%, Maybridge

CAS: 84102-69-2 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.094 InChI Key: XLJWAHXKBCDQNP-UHFFFAOYSA-N Synonym: ethyl 5-bromobenzofuran-2-carboxylate, buttpark 34\07-75, 5-bromo-benzofuran-2-carboxylic acid ethyl ester, ethylbromobenzofurancarboxylate, ethyl5-bromobenzofuran-2-carboxylate, ethyl 5-bromo-2-benzofurancarboxylate, ethyl 5-bromo-benzofuran-2-carboxylate, 5-bromo-2-ethoxycarbonyl-1-benzofuran PubChem CID: 735184 IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(O1)C=CC(=C2)Br 1GR Ethyl (5-bromobenzofuran)-2-carboxylate, 95%

Thieno[2,3-b]pyrazine-6-carboxylic acid, 90%, Maybridge

CAS: 59944-79-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 InChI Key: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid, pubchem9882, thieno 2,3-b pyrazine-6-carboxylicacid, 6-thieno 2,3-b pyrazinecarboxylic acid, thieno 3,2-b pyrazine-6-carboxylic acid, thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O 1GR Thieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

2-(Bromomethyl)-1,3-benzothiazole, 95%, Maybridge

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole, 2-bromomethyl benzo d thiazole, 2-bromomethyl benzothiazole, benzothiazole, 2-bromomethyl, benzo d thiazol-2-yl methyl bromide, zlchem 58, pubchem3912, acmc-1bpju, 2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr 1GR 2-(Bromomethyl)-1,3-benzothiazole, 95%

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

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