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(4-Methyl-2-thienyl)methylamine, 97%, Maybridge

CAS: 104163-39-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD06657973 InChI Key: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine, 4-methyl-2-thienyl methylamine, 2-thiophenemethanamine,4-methyl, 2-aminomethyl-4-methylthiophene, 4-methyl-2-aminomethyl thiophene, 4-methylthien-2-yl methylamine, 2-thiophenemethanamine, 4-methyl, 1-4-methylthiophen-2-yl methanamine, acmc-1cfbo, 4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC Name: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN 250MG (4-Methyl-2-thienyl)methylamine, 97%

1-Benzothiophene-2-sulfonyl chloride, 97%, Maybridge

CAS: 90001-64-2 Molecular Formula: C8H5ClO2S2 Molecular Weight (g/mol): 232.696 MDL Number: MFCD03659701 InChI Key: FKIIVBOPAHICHQ-UHFFFAOYSA-N Synonym: benzo b thiophene-2-sulfonyl chloride, 1-benzothiophene-2-sulfonylchloride, benzo b thiophene-2-sulfonylchloride, benzothiophene-2-sulfonyl chloride, pubchem10221, 2-benzothiophenesulfonyl chloride, benzo b thiophen-2-ylchlorosulfone, 1-benzothiophene-2-sulphonyl chloride, 2-chlorosulphonyl-1-benzothiophene, 1-benzo b thiophene-2-sulfonyl chloride PubChem CID: 2776333 IUPAC Name: 1-benzothiophene-2-sulfonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)S(=O)(=O)Cl 250MG 1-Benzothiophene-2-sulfonyl chloride, 97%

Perhydrocyclobuta[c]furan-1,3-dione, 97%, Maybridge

CAS: 4462-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione, perhydrocyclobuta c furan-1,3-dione, 1,2-cyclobutanedicarboxylic anhydride, cyclobutane-1,2-dicarboxylic anhydride, 1,2-cyclobutanedicarboxylic anhydride, cis-,, acmc-1ahmk, 3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O 250MG Perhydrocyclobuta¢c!furan-1,3-dione, 95%

5-(Bromoacetyl)-2-oxoindoline, 97%, Maybridge

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O 1GR 5-(Bromoacetyl)-2-oxoindoline, 97%

1-[3-(tert-Butyl)phenyl]hydrazine hydrochloride 97%, Maybridge

CAS: 306937-27-9 Molecular Formula: C10H17ClN2 Molecular Weight (g/mol): 200.71 InChI Key: XKLKKAKHNGXDPA-UHFFFAOYSA-N Synonym: 1-3-tert-butyl phenyl hydrazine hydrochloride, 3-tert-butylphenyl hydrazine hydrochloride, 1-3-tert-butyl phenyl hydrazinehydrochloride, 1-tert-butyl-3-hydrazinobenzene, 3-tert-butyl phenylhydrazine, chloride, 3-tert-butylphenylhydrazine hydrochloride, 3-tert-butyl-phenylhydrazine hydrochloride, 3-tert-butyl phenyl hydrazine hydrochloride PubChem CID: 2801514 IUPAC Name: (3-tert-butylphenyl)hydrazine;hydrochloride SMILES: CC(C)(C)C1=CC(=CC=C1)NN.Cl 1GR 1-¢3-(tert-Butyl)phenyl!hydrazine hydrochloride, TECH

5-Methyl-1-benzothiophene-2-carbaldehyde, 97%, Maybridge

CAS: 27035-41-2 Molecular Formula: C10H8OS Molecular Weight (g/mol): 176.233 MDL Number: MFCD05865141 InChI Key: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde, 5-methyl-benzo b thiophene-2-carbaldehyde, benzo b thiophene-2-carboxaldehyde,5-methyl, 5-methylbenzothiophene-2-carboxaldehyde, 5-methylbenzo b thiophene-2-carboxaldehyde, 5-methyl-1-benzothiophene-2-carboxaldehyde, 5-methyl-1-benzo b thiophene-2-carbaldehyde, 5-methyl-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC Name: 5-methyl-1-benzothiophene-2-carbaldehyde SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O 1GR 5-Methyl-1-benzothiophene-2-carbaldehyde, 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%

1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Maybridge

CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-carbaldehyde, 1-methylimidazole-4-carboxaldehyde, 1-methyl-1h-imidazole-4-carboxaldehyde, 1h-imidazole-4-carboxaldehyde, 1-methyl, methyl-1h-imidazole-4-carbaldehyde, 1-methylimidazol-4-carboxaldehyde, 4-formyl-1-methyl-1h-imidazole, 1-methyl-4-formyl-imidazole, 1-methyl-1h-imidazole-4-carbaldehyde #, 1h-imidazole-4-carboxaldehyde,1-methyl PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O 1GR 1-Methyl-1H-imidazole-4-carbaldehyde, 95%

6-Amino-2-methylnicotinonitrile, 97%, Maybridge

CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile, 6-amino-3-cyano-2-methylpyridine, 2-amino-5-cyano-6-methylpyridine, 3-pyridinecarbonitrile, 6-amino-2-methyl, 6-amino-2-methyl-nicotinonitrile, pubchem14519, acmc-20ahz0, 6-amino-2-methyl-pyridine-3-carbonitrile, 6-amino-2-methyl nicotinonitrile, 2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N 1GR 6-Amino-2-methylnicotinonitrile, 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-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%

1-methyl-1h-indazole-3-carbonyl chloride, 97%, Maybridge

CAS: 106649-02-9 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbonyl chloride, 1h-indazole-3-carbonylchloride, 1-methyl, 1-methyl-1h-indazol-3-carbonyl chloride, 1h-indazole-3-carbonyl chloride, 1-methyl, acmc-20mac8, 1-methyl-3-indazolylcarbonyl chloride, 1-methyl-indazole-3-carbonyl chloride, 1-methyl-1h-indazole-3-carboxychloride, 1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC Name: 1-methylindazole-3-carbonyl chloride SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)Cl 250MG 1-Methyl-1H-indazole-3-carbonyl chloride, 97%

[4-(tert-Butyl)phenyl]methanesulfonyl chloride, Tech., Maybridge

CAS: 519056-61-2 Molecular Formula: C11H15ClO2S Molecular Weight (g/mol): 246.749 MDL Number: MFCD04115413 InChI Key: NEJDUPGGBSPJLG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl methanesulfonyl chloride, 4-tert-butyl phenyl methanesulfonyl chloride, 4-tert-butyl phenyl methanesulfonylchloride, 4-tert-butylphenyl methanesulphonyl chloride, 4-1-butyl phenylmethanesulfonyl chloride, 4-tert-butyl phenyl methyl chlorosulfone PubChem CID: 2794645 IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl 1GR ¢4-(tert-Butyl)phenyl!methanesulfonyl chloride, TECH

5-Thien-2-yl-1h-pyrazole-3-carboxylic acid, Maybridge

CAS: 182415-24-3 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD05170066 InChI Key: DUDBNCNNJMOLCC-UHFFFAOYSA-N Synonym: 5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid, 5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid, 3-2-thienyl-1h-pyrazole-5-carboxylic acid, 5-thien-2-yl-1h-pyrazole-3-carboxylic acid, 5-2-thienyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-thienyl, 5-2-thienyl-3-pyrazolecarboxylic acid, 3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid, 5-2-thienyl pyrazole-3-carboxylic acid, 5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid PubChem CID: 818268 IUPAC Name: 5-thiophen-2-yl-1H-pyrazole-3-carboxylic acid SMILES: C1=CSC(=C1)C2=CC(=NN2)C(=O)O 250MG 5-Thien-2-yl-1H-pyrazole-3-carboxylic acid,97%

2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%, Maybridge

CAS: 306936-20-9 Molecular Formula: C19H24N2O3 Molecular Weight (g/mol): 328.412 MDL Number: MFCD01567236 InChI Key: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl, 2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid, maybridge1_008371, 2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O 10GR 2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%

5-Pyrimidinecarboxylic acid, 97%, Maybridge

CAS: 4595-61-3 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 InChI Key: IIVUJUOJERNGQX-UHFFFAOYSA-N Synonym: 5-pyrimidinecarboxylic acid, 5-carboxypyrimidine, pyrimidine-5-carboxilic acid, 5-pyrimidine carboxylic acid, pyrimidine-5-carboxylate acid, pyrimidine-5-carboxylicacid, pubchem2056, acmc-209k5a, 5-pyrimidyl carboxylic acid, pyrimidin-5-carboxylic acid PubChem CID: 78346 IUPAC Name: pyrimidine-5-carboxylic acid SMILES: C1=C(C=NC=N1)C(=O)O 10GR 5-Pyrimidinecarboxylic acid, 97%

5-(3-Pyridinyloxy)-2-furoic acid, ≥97%, Maybridge

CAS: 852180-39-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD03407385 InChI Key: ZTYMSWYWSCYFAF-UHFFFAOYSA-N Synonym: 5-3-pyridinyloxy-2-furoic acid, 5-pyridin-3-yloxy furan-2-carboxylic acid, 2-furancarboxylic acid,5-3-pyridinyloxy, 5-3-pyridyloxy furan-2-carboxylic acid, 5-3-pyridinyl-oxy-2-furoic acid, 5-pyridin-3-yl oxy furan-2-carboxylic acid PubChem CID: 7060545 IUPAC Name: 5-pyridin-3-yloxyfuran-2-carboxylic acid SMILES: C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O 5GR 5-(3-Pyridinyloxy)-2-furoic acid, 97%

Methyle3-isothiocyanatothiophene-2-carboxylate, 97%, Maybridge

CAS: 81321-10-0 Molecular Formula: C7H5NO2S2 Molecular Weight (g/mol): 199.242 MDL Number: MFCD00052589 InChI Key: RKBLURUDWDTMOB-UHFFFAOYSA-N Synonym: methyl 3-isothiocyanato-2-thiophenecarboxylate, 3-isothiocyanato-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-isothiocyanato-, methyl ester, methyl 3-isoisothiocyanatothiophene-2-carboxylate PubChem CID: 2777461 IUPAC Name: methyl 3-isothiocyanatothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)N=C=S 10GR Methyl 3-isothiocyanatothiophene-2-carboxylate, 97%

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Maybridge

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde, 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde, 2-morpholino-1,3-thiazole-4-carbaldehyde, 4-thiazolecarboxaldehyde,2-4-morpholinyl, acmc-20ahfg, 4-4-formyl-1,3-thiazol-2-yl morpholine, 2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde, 2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O 1GR 2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%

2-(2-Furyl)benzoic acid, 97%, Maybridge

CAS: 331942-47-3 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 InChI Key: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid, 2-furan-2-yl benzoic acid, 2-fur-2-ylbenzoic acid, benzoic acid,2-2-furanyl, 2-fur-2-yl benzoic acid, 2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC Name: 2-(furan-2-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O 1GR 2-(2-Furyl)benzoic acid, 97%

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Maybridge

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.209 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-methylmorpholino phenylboronic acid, pinacol ester, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-morpholinomethyl phenylboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3 1GR 4-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!morpholine, 97%

3-Bromo-9H-carbazole, 97%, Maybridge

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole, 9h-carbazole, 3-bromo, 3-brominecarbazole, 3bromo-9h-carbazole, pubchem9950, maybridge1_004311, acmc-1bpt1, 3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br 1GR 3-Bromo-9H-carbazole, 97%

4-Piperidin-1-ylbenzonitrile, 97%, Maybridge

CAS: 1204-85-9 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonym: 4-piperidin-1-yl benzonitrile, 4-1-piperidinyl benzonitrile, 4-piperidin-1-yl-benzonitrile, 4-piperidinobenzonitrile, benzonitrile,4-1-piperidinyl, 4-piperidylbenzenecarbonitrile, acmc-209a7n, 4-1-piperidinyl benzonitrile, 4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N 25GR 4-Piperidin-1-ylbenzonitrile, 97%

3-(chloromethyl)benzamide, 97%, Maybridge

CAS: 135654-16-9 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00175948 InChI Key: OOYATKQQGVPYQR-UHFFFAOYSA-N Synonym: 3-chloromethyl benzamide, benzamide,3-chloromethyl, benzamide, 3-chloromethyl-9ci, 3-chloromethyl-benzamide, 3-carbamoylbenzyl chloride, acmc-20a41t, 3-chloromethyl-benzamide, 3-aminocarbonyl benzyl chloride, 3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride PubChem CID: 737145 IUPAC Name: 3-(chloromethyl)benzamide SMILES: C1=CC(=CC(=C1)CCl)C(=O)N 250MG 3-(Chloromethyl)benzamide, 97%

5-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Maybridge

CAS: 160017-09-4 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD09702372 InChI Key: WBEGYGZFOINKIL-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl pyridine-2-carbonitrile, 5-pyrrolidinylpyridine-2-carbonitrile, 2-pyridinecarbonitrile,5-1-pyrrolidinyl PubChem CID: 10261572 IUPAC Name: 5-pyrrolidin-1-ylpyridine-2-carbonitrile SMILES: C1CCN(C1)C2=CN=C(C=C2)C#N 5GR 5-Pyrrolidin-1-ylpyridine-2-carbonitrile, 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%

3,5-dibromobenzamide, Maybridge

CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide, acmc-20andi, 3,5-dibromo-benzamide, maybridge1_007750, 3,5-bis bromanyl benzamide, 3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N 10GR 3,5-Dibromobenzamide, 97%

2-(Benzyloxy)-1-ethanamine hydrochloride, ≥90%, Maybridge

CAS: 10578-75-3 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD06411550 InChI Key: AFQMWBUNDONXED-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanamine hydrochloride, 2-benzyloxy-1-ethanamine hydrochloride, 2-benzyloxyethylamine hydrochloride, aminoethylbenzyl ether hydrochloride, 2-phenylmethoxy-ethylamine hydrochloride, 2-benzyloxy-1-ethanamine, hcl, 2-benzyloxy ethylamine hydrochloride, 2-benzyloxy ethyl amine hydrochloride, ethanamine, 2-phenylmethoxy-, hydrochloride, 2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COCCN.Cl 10GR 2-(Benzyloxy)-1-ethanamine hydrochloride, 97%

2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, 97%, Maybridge

1GR 2-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile, 97%

Chroman-6-carboxylic acid, 97%, Maybridge

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: chroman-6-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-6-carboxylic acid, chromane-6-carboxylic acid, chroman-6-carboxylicacid, 2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro, 6-chromanecarboxylic acid, acmc-1c8ke, 3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)C(=O)O)OC1 1GR Chroman-6-carboxylic acid, 97%

Diethyle3,4-dihydroxyfuran-2,5-dicarboxylate, 97%, Maybridge

CAS: 6270-57-1 Molecular Formula: C10H12O7 Molecular Weight (g/mol): 244.199 MDL Number: MFCD00092386 InChI Key: JGCMPUKYPRCPRE-UHFFFAOYSA-N Synonym: 2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate, diethyl 3,4-dihydroxy-2,5-furandicarboxylate, 2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione, 3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester, pubchem7048, maybridge4_000491, 2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran, 2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione, 2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione, 2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione PubChem CID: 234848 IUPAC Name: diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate SMILES: CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O 1GR Diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,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.