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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%

2-Pyrazinylmethanol, 97%, Maybridge

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO 250MG 2-Pyrazinylmethanol, 95%

(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine, 90%, Maybridge

CAS: 915707-59-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09065018 InChI Key: OGPGKFFHFGZOBY-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methylamine, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazin-7-yl methanamine, 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 2h-pyrido 3,2-b-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl PubChem CID: 24229650 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CN1CCOC2=C1N=CC(=C2)CN 250MG (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methylamine, 90%

2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Maybridge

CAS: 934570-40-8 Molecular Formula: C9H10Br2N2 Molecular Weight (g/mol): 306.001 MDL Number: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide, 2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide, 2-bromomethyl-1-methyl-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hbr, 2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br 250MG 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Maybridge

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N Synonym: maybridge1_001596, acmc-1bfe7, 2,6-dimethoxy-3-bromobenzoic acid, benzoic acid,3-bromo-2,6-dimethoxy, benzoic acid, 3-bromo-2,6-dimethoxy PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O 25GR 3-Bromo-2,6-dimethoxybenzoic acid, 97%

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Maybridge

CAS: 23000-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD03011595 InChI Key: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid, dimethyl-1,3-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 2,5-dimethyl, 2,5-dimethyl-1,3-oxazole-4-carboxylicacid, 4-carboxy-2,5-dimethyl-1,3-oxazole, 2,5-dimethyl-oxazole-4-carboxylic acid, 2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O 1GR 2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, 97%, Maybridge

CAS: 852227-94-2 Molecular Formula: C15H19BN2O2 Molecular Weight (g/mol): 270.139 InChI Key: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole, 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole, 1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole, 3-pyrazol-1-yl-phenylboronic acid pinacol ester, 3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester, 3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane, 1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole, 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C=CC=N3 1GR 1-¢3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl!-1H-pyrazole, 97%

4-(4-Methylpiperazino)benzoic acid, 97%, Maybridge

CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid, 4-4-methylpiperazino benzoic acid, 4-4-methyl-piperazin-1-yl-benzoic acid, 4-4-methylpiperazinyl benzoic acid, 4-4-methyl-piperazino benzoic acid, benzoic acid, 4-4-methyl-1-piperazinyl, 4-4-methyl-1-piperazinyl benzoic acid, pubchem10481, ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O 25GR 4-(4-Methylpiperazino)benzoic acid, 97%

5-Phenylnicotinic acid, ≥95%, Maybridge

CAS: 10177-12-5 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03086176 InChI Key: VKFXHYRIHRTEIV-UHFFFAOYSA-N Synonym: 5-phenylnicotinic acid, 3-pyridinecarboxylic acid, 5-phenyl, 5-phenyl-3-pyridinecarboxylic acid, 3-phenyl-5-pyridinecarboxylic acid, 5-phenylnicotinicacid, akos bar-0484, acmc-1bstf, 3-carboxy-5-phenylpyridine, 5-phenylnicotinic acid, 95+%, 3-pyridinecarboxylicacid,5-phenyl PubChem CID: 346160 IUPAC Name: 5-phenylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O 1GR 5-Phenylnicotinic acid, 95%

3,4-Difluorobenzonitrile, 97%, Maybridge

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro, 4-cyano-1,2-difluorobenzene, 3,4-difluoro benzonitrile, 3,4-difluorobenzenecarbonitrile, pubchem1562, acmc-209nkz, 3,4 difluorobenzonitrile, 3,4-difluoro-benzonitrile, ksc355i7l, 4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)F 1GR 3,4-Difluorobenzonitrile, 97%

1-(1'-BOC-Azetidin-3'-yl)pyrrolidine, Maybridge

1GR 1-(1'-boc-Azetidin-3'-yl)pyrrolidine, 95%

4-Piperidinoaniline, 97%, Maybridge

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline, 4-piperidin-1-yl-phenylamine, 4-piperidin-1-yl aniline, 4-1-piperidinyl aniline, 1-4-aminophenyl piperidine, benzenamine, 4-1-piperidinyl, n-4-aminophenyl piperidine, 4-1-piperidyl aniline, 4-1-piperidino aniline, 4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N 10GR 4-Piperidinoaniline, 97%

1-Benzhydrylazetane-3-carboxylic acid, ≥95%, Maybridge

1GR 1-Benzhydrylazetane-3-carboxylic acid, 95%

6-Hydrazino-1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridine, 97%, Maybridge

CAS: 175202-00-3 Molecular Formula: C9H13N5 Molecular Weight (g/mol): 191.238 MDL Number: MFCD00067969 InChI Key: NDFXPLOECYNSHX-UHFFFAOYSA-N Synonym: 6-hydrazino-1,3,4-trimethyl-1h-pyrazolo 3,4-b pyridine, 6-hydrazinyl-1,3,4-trimethyl-1h-pyrazolo 3,4-b pyridine, 6-hydrazinyl-1,3,4-trimethylpyrazolo 3,4-b pyridine, 1,3,4-trimethylpyrazolo 5,4-b pyridine-6-ylhydrazine, 1,3,4-trimethylpyrazolo 3,4-b pyridin-6-yl hydrazine, 1h-pyrazolo 3,4-b pyridine,6-hydrazinyl-1,3,4-trimethyl, 6h-pyrazolo 3,4-b pyridin-6-one, 1,7-dihydro-1,3,4-trimethyl-, hydrazone 9ci PubChem CID: 2778646 IUPAC Name: (1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)hydrazine SMILES: CC1=CC(=NC2=C1C(=NN2C)C)NN 1GR 6-Hydrazino-1,3,4-trimethyl-1H-pyrazolo¢3,4-b!pyridine, 97%

2-[(4-Fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 97%, Maybridge

CAS: 175203-76-6 Molecular Formula: C8H9FN2O3S Molecular Weight (g/mol): 232.229 MDL Number: MFCD00205110 InChI Key: STPCRDRACVTHTE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide, 2-4-fluorobenzenesulfonyl acetamide oxime, 2-4-fluorobenzenesulphonyl acetamide oxime, 2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide, 2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide, 1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine, 2-4-fluorobenzenesulphonyl acetamidoxime, 2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide, z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide, 2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N 10GR 2-¢(4-Fluorophenyl)sulfonyl!-N'-hydroxyethanimidamide, 97%

4-(2-Furyl)but-3-en-2-one, 97%, Maybridge

CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone, 4-2-furyl-3-buten-2-one, 3-buten-2-one, 4-2-furanyl, fam polymer, oramin r, furfural acetone, oramin special gr, furfuralacetone polymer, polyfurfurylidineacetone, furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1 50GR 4-(2-Furyl)but-3-en-2-one, 97%

tert-Butyl N-(3-formylbenzyl)carbamate, 90%, Maybridge

CAS: 170853-04-0 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: JORXNWZTJLYRQA-UHFFFAOYSA-N Synonym: tert-butyl 3-formylbenzylcarbamate, tert-butyl n-3-formylphenyl methyl carbamate, tert-butyl 3-formylbenzyl carbamate, 3-aminomethyl benzaldehyde, n-boc protected, 3-formylbenzylamine, n-boc protected, tert-butyl n-3 formylbenzyl carbamate, tert-butyl n-3-formylbenzyl carbamate, tert-butyl3-formylbenzylcarbamate, 3-formylbenzyl carbamic acid tert-butyl ester, 3-formyl-benzyl-carbamic acid tert-butyl ester PubChem CID: 2794834 IUPAC Name: tert-butyl N-[(3-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O 5GR tert-Butyl 3-formylbenzylcarbamate, 90%

3-Methylisoxazole-5-carboxylic acid, 97%, Maybridge

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid, 3-methyl-5-isoxazolecarboxylic acid, 5-isoxazolecarboxylic acid, 3-methyl, 3-methyl-isoxazole-5-carboxylic acid, 5-carboxy-3-methylisoxazole, 5-isoxazolecarboxylicacid, 3-methyl, 3-methylisoxazole-5-carboxylicacid, acmc-1aruu, 3-methyl-5-carboxyisoxazole, aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O 250MG 3-Methylisoxazole-5-carboxylic acid, 97%

4-(Piperidin-1-ylmethyl)benzonitrile, ≥97%, Maybridge

CAS: 727733-92-8 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD06796182 InChI Key: JOGVBKNLRQCYKS-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzonitrile, 1-4-cyanobenzyl piperidine, 4-piperidinomethyl benzonitrile, 4-piperidylmethyl benzenecarbonitrile, 4-piperidin-1-ylmethyl-benzonitrile, benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N 1GR 4-(Piperidin-1-ylmethyl)benzonitrile, 97%

2,1,3-Benzoxadiazol-4-ylmethanol, Maybridge

CAS: 175609-19-5 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD04115376 InChI Key: OKDMFOBEJCALFD-UHFFFAOYSA-N Synonym: 4-hydroxymethylbenzofurazan, benzo c 1,2,5 oxadiazol-4-ylmethanol, 4-hydroxymethyl-benzo c 1,2,5 oxadiazole, 2,1,3-benzoxadiazole-4-methanol, 1,2,3-benzoxadiazol-4-ylmethanol, benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol PubChem CID: 2795215 IUPAC Name: 2,1,3-benzoxadiazol-4-ylmethanol SMILES: C1=CC2=NON=C2C(=C1)CO 5GR 2,1,3-Benzoxadiazol-4-ylmethanol, 97%

5-Methyl-4-isoxazolecarbonyl chloride, 97%, Maybridge

CAS: 67305-24-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, 5-methyl-4-isoxazolecarbonylchloride, 4-isoxazolecarbonyl chloride, 5-methyl, 4-isoxazolecarbonylchloride, 5-methyl, 5-methyl-isoxazole-4-carbonyl chloride, acmc-209nyg, methyl-4-isoxazolecarbonyl chloride, 4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C=NO1)C(=O)Cl 1GR 5-Methyl-4-isoxazolecarbonyl chloride, 97%

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Maybridge

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O 1GR 2-Pyrrolidin-1-ylisonicotinaldehyde, 97%

3-Piperidinecarboxylic acid, 97%

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00005992 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid, 3-piperidinecarboxylic acid, hexahydronicotinic acid, +/--nipecotic acid, h-dl-nip-oh, +/--3-piperidine carboxylic acid, dl-piperidine-3-carboxylic acid, nipecotic, h-nip-oh, 3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O 10GR 3-Piperidinecarboxylic acid, 97%

2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Maybridge

CAS: 6006-82-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00666033 InChI Key: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol, 2-2h-1,3-benzodioxol-5-yl ethan-1-ol, 3,4-methylenedioxy phenethyl alcohol, 2-1,3-benzodioxol-5-yl ethanol, 1,3-benzodioxole-5-ethanol, homopiperonyl alcohol, 3,4-methylenedioxyphenethyl alcohol, 2-1,3-benzodioxol-5-yl-ethanol, 2-2h-1,3-benzodioxol-5-yl ethanol, benzodioxolylethanol PubChem CID: 2759846 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO 5GR 2-(1,3-Benzodioxol-5-yl)ethanol, 97%

2,1,3-Benzoxadiazole, 97%, Maybridge

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan, benzo c 1,2,5 oxadiazole, benzofurazane, 2,1,3-benzoxadiazol, benzo-2,1,3-oxadiazole, 2-oxa-1,3-diaza-2h-isoindene, 3,5-cyclohexadiene-1,2-dione, dioxime, furazan, pubchem22999, acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1 10GR 2,1,3-Benzoxadiazole, 97%

3-(1,3-Benzothiazol-2-yl)aniline, Maybridge

CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine, 3-1,3-benzothiazol-2-yl aniline, 3-benzothiazol-2-ylphenylamine, benzenamine,3-2-benzothiazolyl, cambridge id 5250055, 3-2-benzothiazolyl aniline, 3-benzothiazol-2-yl aniline, 3-benzo d thiazol-2-yl aniline, 3-benzothiazol-2-yl benzenamine, 3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N 5GR 3-(1,3-Benzothiazol-2-yl)aniline, 97%

Methyl 3-bromo-5-fluorobenzoate, Maybridge

1GR Methyl 3-bromo-5-fluorobenzoate, 97%

4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, ≥97%, Maybridge

CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 4-bromo-1-methylpyrazole-5-carbaldehyde, 4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl, acmc-1akfs, 4-bromo-1-methylpyrazole-5-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde, 4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O 1GR 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 97%

Methyle3-amino-5-(tert-butyl)thiophene-2-carboxylate, 97%, Maybridge

CAS: 175137-03-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068163 InChI Key: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonym: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate, 3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester, methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate, maybridge1_003935, methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate, 3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester, 3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 IUPAC Name: methyl 3-amino-5-tert-butylthiophene-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N 10GR Methyl 3-amino-5-(tert-butyl)thiophene-2-carboxylate, 97%

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Maybridge

CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYSA-N Synonym: aminosweet, equal, tri-sweet, 3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid, canderel, sweet dipeptide, aspartame usan:ban:inn, methyl alpha-aspartylphenylalaninate, phenylalanine,a-aspartyl-, 2-methyl ester, sanecta PubChem CID: 2242 IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 100GR 3-Amino-4-¢(1-benzyl-2-methoxy-2-oxoethyl)amino!-4-oxobutanoic acid, 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.