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1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Maybridge

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl phenyl-1,2,4-triazole, 1h-1,2,4-triazole, 1-4-bromomethyl phenyl, 1-4-bromomethylphenyl-1h-1,2,4-triazole, zlchem 1040, 1-4-bromomethyl phenyl-1h-1,2,4-triazol, 1-4-bromomethyl-phenyl-1h-1,2,4-triazole, 1-4-bromo-methyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl-phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2 250MG 1-¢4-(bromomethyl)phenyl!-1H-1,2,4-triazolehydrobromide hydrate, 97%

2,3-dimethyl-1h-indole-5-carboxylic acid, 97%, Maybridge

CAS: 14844-73-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 InChI Key: KHJGIMZYCBPOBG-UHFFFAOYSA-N Synonym: 1h-indole-5-carboxylic acid, 2,3-dimethyl, 2,3-dimethylindole-5-carboxylic acid, 5-carboxy-2,3-dimethyl-1h-indole, 2,3-dimethyl-indole-5-carboxylic acid, 1h-indole-5-carboxylicacid,2,3-dimethyl, 1h-indole-5-carboxylicacid, 2,3-dimethyl, 2,3-dimethyl-1h-indole-5-carboxylic acid PubChem CID: 693386 IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxylic acid SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C 10GR 2,3-Dimethyl-1H-indole-5-carboxylic acid, 97%

Quinoline-6-carboxylic acid, 97%, Maybridge

CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid, pubchem7578, quinoline-6-carboylic acid, quinolin-6-carboxylic acid, 6-quinoline carboxylic acid, 6-quinoline-carboxylic acid, ksc177e5h, vxgyrcvtbhvxmz-uhfffaoysa, 2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 10GR Quinoline-6-carboxylic acid, 97%

4-Bromo-5-chlorothiophene-2-sulfonyl chloride, ≥95%, Maybridge

CAS: 166964-35-8 Molecular Formula: C4HBrCl2O2S2 Molecular Weight (g/mol): 295.974 MDL Number: MFCD00052094 InChI Key: PABOKJJDABSQCK-UHFFFAOYSA-N Synonym: 3-bromo-2-chlorothiophene-5-sulfonyl chloride, 4-bromo-5-chlorothiophene-2-sulphonyl chloride, 4-bromo-5-chloro-2-thiophenesulfonyl chloride, 4-bromo-5-chlorothiophene-2-sulphonylchloride, 3-bromo-2-chlorothiophene-5-sulphonyl chloride, 2-thiophenesulfonylchloride, 4-bromo-5-chloro, pubchem5475, 4-bromo-5-chloro-thiophene-2-sulfonyl chloride, 4-bromo-5-chlorothiophene-2-sulfonyl, 4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride PubChem CID: 2797220 IUPAC Name: 4-bromo-5-chlorothiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl 250MG 4-Bromo-5-chlorothiophene-2-sulfonyl chloride, 95%

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, 2-bromomethyl benzothiazole 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%

Imidazo[2,1-b]thiazole-6-carbaldehyde 97+%, Maybridge

CAS: 120107-61-1 Molecular Formula: C6H4N2OS Molecular Weight (g/mol): 152.171 InChI Key: VYBDPAAWKNKEKY-UHFFFAOYSA-N Synonym: imidazo 2,1-b thiazole-6-carbaldehyde, imidazo 2,1-b 1,3 thiazole-6-carbaldehyde, imidazo 2,1-b thiazole-6-carboxaldehyde, acmc-20moqu, imidazo 2,1-b 1,3-thiazoline-6-carbaldehyde, imidazo 2,1-b 1,3 thiazole-6-carboxaldehyde, imidazo 2,1-b thiazole-6-carboxaldehydeimidazo PubChem CID: 4961258 IUPAC Name: imidazo[2,1-b][1,3]thiazole-6-carbaldehyde SMILES: C1=CSC2=NC(=CN21)C=O 250MG Imidazo¢2,1-b!thiazole-6-carbaldehyde, 97%

Methyl 2,6-dichloro-5-fluoronicotinate, 90%, Maybridge

CAS: 189281-66-1 Molecular Formula: C7H4Cl2FNO2 Molecular Weight (g/mol): 224.012 MDL Number: MFCD02180634 InChI Key: WADLLLSMEPLCNO-UHFFFAOYSA-N Synonym: methyl 2,6-dichloro-5-fluoronicotinate, 3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro-, methyl ester, 3-pyridinecarboxylicacid, 2,6-dichloro-5-fluoro-, methyl ester, 2,6-dichloro-5-fluoro-nicotinic acid methyl ester, 2,6-dichloro-3-fluoro-5-methoxycarbonyl pyridine, methyl 2,6-dichloro-5-fluoro-3-pyridinecarboxylate, 2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid methyl ester, methyl 2,6-bis chloranyl-5-fluoranyl-pyridine-3-carboxylate PubChem CID: 2775354 IUPAC Name: methyl 2,6-dichloro-5-fluoropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1Cl)Cl)F 10GR Methyl 2,6-dichloro-5-fluoronicotinate, 90%

(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Maybridge

CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methylamine, 5-chloro-1-benzothiophen-3-yl methanamine, 1-5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-benzo b thiophene-3-methanamine, 5-chlorobenzo b thiophen-3-yl methylamine, 5-chloro-1-benzothiophene-3-yl methylamine, benzo b thiophene-3-methanamine, 5-chloro, 5-chloranyl-1-benzothiophen-3-yl methanamine, c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN 1GR (5-Chloro-1-benzothiophen-3-yl)methylamine hydrochloride, 97%

1,3-Benzodioxole-4-carboxylic acid, ≥97%, Maybridge

CAS: 5768-39-8 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD01076411 InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid, 2h-1,3-benzodioxole-4-carboxylic acid, 1,3-benzodioxole-4-carboxylicacid, 2,3-methylenedioxybenzoic acid, 2,3-methylenedioxy benzoic acid, o-piperonylic acid, 2-methylenedioxybenzoic acid, 4-carboxy-1,3-benzodioxole, 1-carboxy-methylenedioxybenzene, benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC Name: 1,3-benzodioxole-4-carboxylic acid SMILES: C1OC2=CC=CC(=C2O1)C(=O)O 1GR 1,3-Benzodioxole-4-carboxylic acid, 97%

1,3-thiazol-2-ylmethylamine, 97%, Maybridge

CAS: 850852-85-6 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.624 MDL Number: MFCD02854204 InChI Key: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanamine hydrochloride, 2-aminomethylthiazole hcl, 1,3-thiazol-2-ylmethanamine hydrochloride, 2-aminomethylthiazole hydrochloride, 2-amino methylthiazole hydrochloride, c-thiazol-2-yl-methylamine hydrochloride, 2-thiazolemethanamine hydrochloride, 1,3-thiazol-2-ylmethylamine hydrochloride, 2-aminomethyl thiazole hydrochloride, 1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 IUPAC Name: 1,3-thiazol-2-ylmethanamine;hydrochloride SMILES: C1=CSC(=N1)CN.Cl 1GR 1,3-Thiazol-2-ylmethylamine hydrochloride, 97%

2-aminopyridine-5-boronic acid, 97%, Maybridge

1GR 2-Aminopyridine-5-boronic acid, pinacol ester, 97%

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Maybridge

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate, benzyl 2-hydroxymethyl indoline-1-carboxylate, benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester, acmc-20c3wg, 1-benzyloxycarbonylindoline-2-methanol, +/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO 5GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

(5-Carboxypentyl)(triphenyl)phosphonium bromide, 97%, Maybridge

CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.348 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide, 5-carboxypentyl triphenyl phosphonium bromide, 5-carboxypentyl triphenylphosphanium bromide, 5-carboxypentyl triphenylphosphonium bromide, 5-carboxypentyltriphenylphosphonium bromide, phosphonium, 5-carboxypentyl triphenyl-, bromide, acmc-20apmi, 5-carboxypentyl triphenyl phosphonium bromide, pxjvnuuwrjumaq-uhfffaoysa-m, 5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] 25GR (5-Carboxypentyl)(triphenyl)phosphonium bromide, 97%

2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde, 97%, Maybridge

CAS: 88634-80-4 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00173727 InChI Key: RLBMKAXUSJOVJI-UHFFFAOYSA-N Synonym: 2-ethyl-4-methyl-1h-imidazole-5-carbaldehyde, 2-ethyl-5-methyl-3h-imidazole-4-carbaldehyde, 1h-imidazole-5-carboxaldehyde,2-ethyl-4-methyl, 1h-imidazole-5-carboxaldehyde, 2-ethyl-4-methyl, 2-ethyl-5-formyl-4-methylimidazole, 2-ethyl-4-methylimidazole-5-carbaldehyde, 2-ethyl-4-methyl-1h-imidazole-5-carboxaldehyde, acmc-20lc80, 2-ethyl-4-methyl-5-formylimidazole, 1h-imidazole-4-carboxaldehyde, 2-ethyl-5-methyl PubChem CID: 2795884 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde SMILES: CCC1=NC(=C(N1)C)C=O 1GR 2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde,97%

1H-Pyrrole-2-carbohydrazide, 97%, Maybridge

CAS: 50269-95-9 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00141885 InChI Key: FQIAWPZQJCAPSW-UHFFFAOYSA-N Synonym: pyrrolecarbohydrazide, 2-pyrrolecarbohydrazide, pyrrole-2-carbohydrazide, pyrrole-5-carboxhydrazide, 2-pyrrolecarboxylic acid hydrazide, 2-pyrrolecarboxylic acid, hydrazide, pyrrole-2-carboxylic acid hydrazide, 1h-pyrrole-2-carboxylic acid hydrazide, 1h-pyrrole-2-carboxylicacid, hydrazide, 1h-pyrrole-2-carboxylic acid, hydrazide 9ci PubChem CID: 281610 IUPAC Name: 1H-pyrrole-2-carbohydrazide SMILES: C1=CNC(=C1)C(=O)NN 250MG 1H-Pyrrole-2-carbohydrazide, 97%

4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%, Maybridge

CAS: 95233-37-7 Molecular Formula: C13H15ClO2 Molecular Weight (g/mol): 238.711 MDL Number: MFCD06797626 InChI Key: NXXDIEYTMQYWJU-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl cyclohexanecarboxylic acid, trans-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4-chlorophenyl cyclohexane-1-carboxylic acid, e-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4'-chlorophenyl cyclohexancarboxylic acid, cis-4-4-chlorophenyl cyclohexanecarboxylic acid, atovaquone related compound 1, cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans, 1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O 1GR (E)-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%

dihydrofuran-3(2h)-one, 95%, Maybridge

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran, dihydrofuran-3 2h-one, dihydro-3 2h-furanone, dihydrofuran-3-one, dihydro-furan-3-one, tetrahydrofuran-3-one, 3 2h-furanone, dihydro, 3-oxo-1,4-epoxybutane, 3 2h-furanone, dihydro, tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O 5GR Dihydrofuran-3(2H)-one, 95%

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%

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Maybridge

CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carbaldehyde, 5-methyl-1-phenyl-1h-pyrazole-4-carboxaldehyde, acmc-20am2d, 1h-pyrazole-4-carboxaldehyde, 5-methyl-1-phenyl, 1h-pyrazole-4-carboxaldehyde,5-methyl-1-phenyl PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O 10GR 5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%

Adamantane-1-carbohydrazide, 97%, Maybridge

CAS: 17846-15-0 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 InChI Key: FJXQVRADKYKERU-UHFFFAOYSA-N Synonym: adamantanecarbohydrazide, 1-adamantanecarbohydrazide, adamantane-1-carboxylic acid hydrazide, tricyclo 3.3.1.1~3,7~ decane-1-carbohydrazide, tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide, pubchem21688, hydrazino 1-adamantyl ketone, 3r,5r,7r-adamantane-1-carbohydrazide, z-adamantane-1-carbohydrazonic acid, 3r,5s,7s-adamantane-1-carbohydrazide PubChem CID: 337203 IUPAC Name: adamantane-1-carbohydrazide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN 1GR Adamantane-1-carbohydrazide, 97%

1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 97%

CAS: 342404-46-0 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.123 InChI Key: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid, 1-phenylsulfonyl-1h-indol-2-yl boronic acid, 1-phenylsulfonyl-1h-indol-2-ylboronic acid, 1-phenylsulfonyl-2-indolylboronic acid, 1-phenylsulfonyl indole-2-boronic acid, 1-benzenesulfonyl indol-2-ylboronic acid, boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl, 1-benzenesulfonyl indol-2-yl boronic acid, acmc-209i5v, 1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(O)O 5GR 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid,97%

4-(Trifluoromethyl)nicotinic acid, 97%, Maybridge

CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid, 4-trifluoromethyl pyridine-3-carboxylic acid, tfna, 3-pyridinecarboxylic acid, 4-trifluoromethyl, 4-trifluoromethyl-nicotinic acid, 4-trifluoromethylnicotinic acid, 3-carboxy-4-trifluoromethyl pyridine, 4-trifluoromethyl nicotinic acid, 4-trifluoromethyl-3-pyridinecarboxylic acid, maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: C1=CN=CC(=C1C(F)(F)F)C(=O)O 1GR 4-(Trifluoromethyl)nicotinic acid, 97%

5-Amino-4H-1,2,4-triazole-3-thiol, tech., Maybridge

CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole, iminothiourazole, 3-imino-5-thiourazole, 3-amino-1h-1,2,4-triazole-5-thiol, 5-amino-4h-1,2,4-triazole-3-thiol, 3-amino-1,2,4-triazole-5-thiol, s-triazole-3-thiol, 5-amino, 3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro, 5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione, unii-353f2d8l1z PubChem CID: 2723869 IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione SMILES: C1(=NC(=S)NN1)N 10GR 5-Amino-4H-1,2,4-triazole-3-thiol, TECH

7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Maybridge

CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid, 7-aminothieno 2,3-b pyrazine-6-carboxylicacid, 7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid, thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino, 7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N 250MG 7-Aminothieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 97%, Maybridge

CAS: 17740-40-8 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD00830964 InChI Key: LDUSEIANLSWKPY-UHFFFAOYSA-N Synonym: 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester, diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate, 1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine, diethyl-1-benzylpyrrolidine-2,5-dicarboxylate, pubchem15289, diethyl1-benzylpyrrolidine-2,5-dicarboxylate, hcl, diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate, 1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester PubChem CID: 286120 IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate SMILES: CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC 10GR Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 95%

6-Quinolinecarbaldehyde, 97%, Maybridge

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde, 6-quinolinecarboxaldehyde, 6-quinolinecarbaldehyde, quinoline-6-carboxaldehyde, 6-formylquinoline, 6-quinolinemethanal, pubchem10181, quinolin-6-carbaldehyde, quinoline-6-carbaldehyde, acmc-2097el PubChem CID: 765653 5GR 6-Quinolinecarbaldehyde, 97%

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=NC2=CC=CC=C2C=C1C=O 250MG 2-(Dimethylamino)-3-quinolinecarbaldehyde, 97%

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Maybridge

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.929 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl, 2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone, 2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone, 1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F 5GR 2-Bromo-1-¢2,6-dichloro-4-(trifluoromethyl)phenyl!ethan-1-one, 95%

2-pyrrolidin-1-ylaniline, Maybridge

CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline, 2-pyrrolidinoaniline, 2-pyrrolidin-1-yl-phenylamine, 2-pyrrolidinylphenylamine, 2-pyrrolizinoaniline, acmc-209fmh, 2-pyrrolidin-1-ylphenylamine, 1-2-aminophenyl pyrrolidine, 2-pyrrolidin-1-ylphenyl amine, 2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N 250MG 2-Pyrrolidin-1-ylaniline, 97%

1-(Chloromethyl)cyclohexanecarbonitrile, 95%, Maybridge

CAS: 112905-95-0 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 InChI Key: BWQNUOFYAYIAIY-UHFFFAOYSA-N Synonym: 1-chloromethyl cyclohexanecarbonitrile, 1-chloromethyl cyclohexane-1-carbonitrile, cyclohexanecarbonitrile,1-chloromethyl, acmc-20ds23, 1-chloromethyl-cyclohexanecarbonitrile PubChem CID: 2794920 IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(CCl)C#N 1GR 1-(Chloromethyl)cyclohexanecarbonitrile, 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.