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

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

7-Bromo-1-methyl-1H-indole, 97%, Maybridge

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole, 1h-indole,7-bromo-1-methyl, 1h-indole, 7-bromo-1-methyl, 1-methyl-7-bromoindole, 1-methyl-7-bromo-1h-indole, 7-bromo-1-methyl-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=C1C(=CC=C2)Br 5GR 7-Bromo-1-methyl-1H-indole, 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-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Maybridge

1GR 4-¢2-(Dimethylamino)ethoxy!benzonitrile, 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 10GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

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

5-Pyridin-2-ylthiophene-2-carbaldehyde

CAS: 132706-12-8 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 InChI Key: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde, 5-2-pyridyl thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-2-pyridinyl, 5-pyridin-2-yl thiophene-2-carboxaldehyde, 5-2-pyridinyl-2-thiophenecarboxaldehyde, pubchem16361, acmc-1c1gm, 5-2-pyridinyl-2-thiophenecarbaldehyde, 5-2-pyridinyl-2-thiophenecarbaldehyde #, thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC Name: 5-pyridin-2-ylthiophene-2-carbaldehyde SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O 5GR 5-Pyridin-2-ylthiophene-2-carbaldehyde, 97%

5-chlorobenzo[d]isoxazol-3-ol, Maybridge

CAS: 24603-63-2 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.564 InChI Key: WIZWHBRFTCYPDN-UHFFFAOYSA-N Synonym: 5-chlorobenzo d isoxazol-3-ol, 5-chloro-3-hydroxybenzisoxazole, 5-chloro-1,2-benzoxazol-3-ol, 5-chloro-1,2-benzisoxazol-3 2h-one, 1,2-benzisoxazol-3 2h-one, 5-chloro, 5-chloro-2h-1,2-benzoxazol-3-one, pubchem24257, 5-chloro-benzo d isoxazol-3-ol, 5-chloro-benzo d isoxazol-3-one, 5-chlorobenzo d isoxazol-3 2h-one PubChem CID: 3714169 IUPAC Name: 5-chloro-1,2-benzoxazol-3-one SMILES: C1=CC2=C(C=C1Cl)C(=O)NO2 1GR 5-Chlorobenzo¢d!isoxazol-3-ol, 97%

6-Bromo-1,3-benzothiazole, 97%, Maybridge

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole, 6-bromobenzo d thiazole, benzothiazole, 6-bromo, 6-bromo-benzothiazole, 6-bromo-benzo d thiazole, pubchem21861, acmc-209l4t, 6-bromanyl-1,3-benzothiazole, benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2 1GR 6-Bromo-1,3-benzothiazole, 97%

5-Nitro-1-benzothiophene-2-carbonyl chloride, 97%, Maybridge

CAS: 86010-32-4 Molecular Formula: C9H4ClNO3S Molecular Weight (g/mol): 241.645 MDL Number: MFCD04115400 InChI Key: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonym: 5-nitrobenzo b thiophene-2-carbonyl chloride, 5-nitrobenzothiophene-2-carboxoyl chloride, 5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 IUPAC Name: 5-nitro-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)Cl 10GR 5-Nitro-1-benzothiophene-2-carbonyl chloride, 95%

N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%, Maybridge

1GR N-(4-Amino-6-ethoxy-1,3,5-triazin-2-yl)-N-methylamine, 97%

4-Hydroxy-3,5-dimethylbenzonitrile, 97%

CAS: 4198-90-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile, 4-cyano-2,6-dimethylphenol, 2,6-dimethyl-4-cyanophenol, 4-hydroxy-3,5-dimethyl-benzonitrile, 3,5-dimethyl-4-hydroxy benzonitrile, benzonitrile, 3,5-dimethyl-4-hydroxy, 4-hydroxy-3,5-dimethylbenzenecarbonitrile, benzonitrile, 4-hydroxy-3,5-dimethyl, pubchem11065, acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N 10GR 4-Hydroxy-3,5-dimethylbenzonitrile, 95%

2-Iodo-5-methylbenzoic acid methyl ester, Maybridge

5GR 2-Iodo-5-methylbenzoic acid methyl ester, 95%

3-Isocyanato-5-methyl-2-phenylfuran, 97%, Maybridge

CAS: 898289-18-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD09025851 InChI Key: GDLFJANXKGIZKA-UHFFFAOYSA-N Synonym: 5-methyl-2-phenylfuran-3-isocyanate, furan,3-isocyanato-5-methyl-2-phenyl PubChem CID: 18525836 IUPAC Name: 3-isocyanato-5-methyl-2-phenylfuran SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)N=C=O 1GR 3-Isocyanato-5-methyl-2-phenylfuran, 97%

Dibenzo[b,d]thiophen-2-ylboronic acid, 97%, Maybridge

CAS: 668983-97-9 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.072 MDL Number: MFCD01318982 InChI Key: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid, dibenzothiophene-2-boronic acid, dibenzo b,d thien-2-ylboronic acid, dibenzothiophen-2-yl-dihydroxy-borane, boronic acid, 2-dibenzothienyl, boronic acid, b-2-dibenzothienyl, dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride, dibenzo b,d thien-2-ylboronic acid saltdata: free, 8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid, ksc352o5l PubChem CID: 2794660 IUPAC Name: dibenzothiophen-2-ylboronic acid SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O 250MG Dibenzo¢b,d!thiophen-2-ylboronic acid, 95%

N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, 97%, Maybridge

CAS: 58161-35-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00099465 InChI Key: GHUPGGYDRVSZSW-UHFFFAOYSA-N Synonym: n-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, n1-1-oxo-2,3-dihydro-1h-inden-5-yl acetamide, 5-acetamido-1-indanone, 5-acetylamino-1-indanone, n-1-oxoindan-5-yl acetamide, n-1-oxo-2,3-dihydroinden-5-yl acetamide, 5-acetylamino-1-indanone, acetamide, n-2,3-dihydro-1-oxo-1h-inden-5-yl, 5-acetamido-2,3-dihydro-1-oxo-1h-indene, 5-acetamido-indanone PubChem CID: 312894 IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)CC2 5GR N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)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%

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

CAS: 175276-52-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00204225 InChI Key: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate, 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C 1GR Ethyl 4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 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%

2-(1H-Imidazol-1-yl)aniline, 97%, Maybridge

CAS: 26286-54-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD03274531 InChI Key: HVECTIQVQPUSEX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl aniline, 2-1-imidazolyl aniline, 2-imidazol-1-yl-phenylamine, 2-imidazol-1-yl aniline, benzenamine,2-1h-imidazol-1-yl, 2-imidazolylphenylamine, 2-1h-imidazol-1-yl benzenamine, pubchem10103, n-o-aminophenyl imidazole, 2-imidazol-1-ylphenylamine PubChem CID: 320166 IUPAC Name: 2-imidazol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CN=C2 250MG 2-(1H-Imidazol-1-yl)aniline, 97%

2-(1-Adamantyl)propan-2-ol, 97%, Maybridge

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantanylpropan-2-ol, 2-1-adamantyl propan-2-ol, pubchem14445, maybridge1_005546, 2-1-adamantly-2-propanol, 2-1-adamantyl-propan-2-ol PubChem CID: 300814 IUPAC Name: 2-(1-adamantyl)propan-2-ol SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)O 5GR 2-(1-Adamantyl)propan-2-ol, 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%

Imidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Maybridge

CAS: 6200-60-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD01720458 InChI Key: DOGXPDFZEQXZDS-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylicacid, imidazo 1,2-a pyridine-3-carboxylic acid, pubchem19678, wln: t56 an dnj bvq, 3-carboxyimidazo 1,2-a pyridine, h-imidazo 1,2-a pyridine-3-carboxylic acid, 4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, 1h-imidazo 1,2-a pyridine-3-carboxylic acid PubChem CID: 73142 IUPAC Name: imidazo[1,2-a]pyridine-3-carboxylic acid SMILES: C1=CC2=NC=C(N2C=C1)C(=O)O 250MG Imidazo¢1,2-a!pyridine-3-carboxylic acid, 97

2,6-Dimethylpyridin-3-ol, 97%, Maybridge

CAS: 1122-43-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00228692 InChI Key: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3-hydroxypyridine, 2,6-dimethyl-3-pyridinol, 2,6-dimethyl-3-oxypyridine, 3-pyridinol, 2,6-dimethyl, 3-hydroxy-2,6-lutidine, 2,6-dimethyl-pyridin-3-ol, 3-hydroxy-2,6-dimethylpyridine, pubchem22495, 2,6-dimethyl-3-pyridino, 2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC Name: 2,6-dimethylpyridin-3-ol SMILES: CC1=NC(=C(C=C1)O)C 1GR 2,6-Dimethylpyridin-3-ol, 97%

2-Phenyl-1,3-thiazole-4-carbonyl chloride, Maybridge

CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride, 2-phenyl-thiazole-4-carbonyl chloride, 4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl 1GR 2-Phenyl-1,3-thiazole-4-carbonyl chloride, 95%

4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, ≥97%, Maybridge

CAS: 912569-68-7 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.2 MDL Number: MFCD09065022 InChI Key: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)COC3=CC=CC=C3 1GR 4,4,5,5-Tetramethyl-2-¢3-(phenoxymethyl)phenyl!-1,3,2-dioxaborolane, 97%

(2-Quinolyl)methylamine hydrochloride, 97%, Maybridge

CAS: 861036-67-1 Molecular Formula: C10H11ClN2 Molecular Weight (g/mol): 194.662 MDL Number: MFCD09966142 InChI Key: SUSYYDXUTFWSRV-UHFFFAOYSA-N Synonym: quinolin-2-ylmethanamine hydrochloride, 2-quinolyl methylamine hydrochloride, quinolin-2-yl methanamine hydrochloride, 2-aminomethylquinoline hydrochloride, 1-quinolin-2-yl methanamine hydrochloride, 2-quinolylmethylamine, chloride, 2-aminomethyl quinoline hydrochloride, quinolin-2-yl methylamine hydrochloride, quinolin-2-ylmethyl amine hydrochloride, c-quinolin-2-yl-methylamine hydrochloride PubChem CID: 18507529 IUPAC Name: quinolin-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl 250MG (2-Quinolyl)methylamine hydrochloride, 97%

5-Cyano-2-thiophene carbaldehyde, Maybridge

1GR 5-Cyano-2-thiophene carbaldehyde, 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.