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2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 97%, Maybridge

CAS: 24386-17-2 Molecular Formula: C13H8N2O3 Molecular Weight (g/mol): 240.218 MDL Number: MFCD00099027 InChI Key: RDQSOEAGWZLHBE-UHFFFAOYSA-N Synonym: 2-amino-3-cyano-4,5-di fur-2-yl furan, 5'-amino-2,2':3',2-terfuran-4'-carbonitrile, 2-amino-3-cyano-4,5-di furyl furan, 2,2':3',2-terfuran-4'-carbonitrile,5'-amino, 2-amino-4,5-bis furan-2-yl furan-3-carbonitrile, 5'-amino-2'-furan-2-yl-2,3'-bifuran-4'-carbonitrile, 5'-amino-2,2':3',2-terfuran-4'-carbonitrile, 2-amino-4,5-di 2-furyl furan-3-carbonitrile, 5-amino-3-furan-2-yl-2,2'-bifuran-4-carbonitrile, aminocyanodifurylfuran PubChem CID: 714249 IUPAC Name: 2-amino-4,5-bis(furan-2-yl)furan-3-carbonitrile SMILES: C1=COC(=C1)C2=C(OC(=C2C#N)N)C3=CC=CO3 1GR 2-Amino-3-cyano-4,5-di(fur-2-yl)furan, 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%

4-Iodo-2,1,3-benzothiadiazole, 97%, Maybridge

CAS: 352018-95-2 Molecular Formula: C6H3IN2S Molecular Weight (g/mol): 262.068 MDL Number: MFCD02681904 InChI Key: ROPRWVSWECJQIC-UHFFFAOYSA-N Synonym: 4-iodobenzo c 1,2,5 thiadiazole, 2,1,3-benzothiadiazole,4-iodo, 4-iodo-benzo 1,2,5 thiadiazole, 4-iodanyl-2,1,3-benzothiadiazole, 4-iodobenzo c 1,2,5-thiadiazole, 4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 IUPAC Name: 4-iodo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)I 250MG 4-Iodo-2,1,3-benzothiadiazole, 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%

(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%

2-Chloro-6-phenoxybenzylamine, ≥95%, Maybridge

CAS: 175136-89-7 Molecular Formula: C13H12ClNO Molecular Weight (g/mol): 233.695 MDL Number: MFCD00052915 InChI Key: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine, 2-chloro-6-phenoxyphenyl methanamine, 1-2-chloro-6-phenoxyphenyl methanamine, rarechem al bw 1398, d0x2jg, 2-chloro-6-phenoxy-benzylamine, 2-aminomethyl-3-chlorodiphenylether, 6-chloro-2-phenoxyphenyl methylamine, 2-chloro-6-phenoxybenzylamine, 95+%, benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 IUPAC Name: (2-chloro-6-phenoxyphenyl)methanamine SMILES: C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CN 250MG 2-Chloro-6-phenoxybenzylamine, 95%

(3-chlorophenyl)methanol, Maybridge

CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol, 3-chlorophenyl methanol, m-chlorobenzyl alcohol, benzenemethanol, 3-chloro, 3-chlorobenzylalcohol, 3-chlorophenyl methan-1-ol, m-chlorobenzylalcohol, 3-chlorobenyl alcohol, pubchem3626, acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO 25GR (3-Chlorophenyl)methanol, 97%

3,6-Dibromopyridazide, 97+%, Maybridge

CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N Synonym: 3,6-dibromopyridazide, pyridazine, 3,6-dibromo, 3,6-dibromo pyridazine, pubchem12385, 3,6-dibromo-pyridazine, 3,6-dibromo-pyridazine, pyridazine,3,6-dibromo, 3,6-dibromo-1,2-diazine, 3,6-dibromopyridazine, synquest 3h32-9-t3 PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br 5GR 3,6-Dibromopyridazine, 97%

2-Bromo-6-piperidinopyridine, ≥97%, Maybridge

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br 10GR 2-Bromo-6-piperidinopyridine, 97%

3,5-Dimethyl-4-isoxazolecarbaldehyde, Maybridge

CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde, 3,5-dimethylisoxazole-4-carbaldehyde, 3,5-dimethylisoxazole-4-carboxaldehyde, 4-isoxazolecarboxaldehyde, 3,5-dimethyl, 3,5-dimethyl-4-isoxazolecarboxaldehyde, 3,5-dimethyl-4-formalisoxazole, pubchem8682, acmc-1axd1, ksc496e3j, 3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O 250MG 3,5-Dimethyl-4-isoxazolecarbaldehyde, 97%

1-(Bromomethyl)-4-phenoxybenzene, ≥97%, Maybridge

CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-phenoxybenzene, 4-phenoxybenzyl bromide, 1-bromomethyl-4-phenoxy-benzene, 1-bromomethyl-4-phenoxy-benzene, benzene,1-bromomethyl-4-phenoxy, 4-phenyloxybenzylbromide, 4-bromomethyl-1-phenoxybenzene, benzene, 1-bromomethyl-4-phenoxy PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr 1GR 1-(Bromomethyl)-4-phenoxybenzene, 97%

6-[4-(tert-Butoxycarbonyl)piperazin-1-yl]nicotinic acid, ≥97%, Maybridge

CAS: 201809-22-5 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD06245543 InChI Key: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonym: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid, 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid, 6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid, 4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, 6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid, 6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid, n4-boc-6-piperazin-1-ylnicotinic acid, 6-4-tert-butoxycarbonyl piperazino nicotinic acid, 6-4-tert-butoxycarbonyl piperazino-nicotinic acid, 1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)O 250MG 6-¢4-(tert-Butoxycarbonyl)piperazin-1-yl!nicotinic acid, 97%

5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

CAS: 116153-81-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD05170057 InChI Key: GKPSFQIKCROJOB-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-furan-2-yl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-2-furyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-furanyl, 5-2-furyl pyrazole-3-carboxylic acid, acmc-20f1sn, 3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 IUPAC Name: 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O 1GR 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%

2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Maybridge

CAS: 92028-57-4 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid, 2-2,5-dimethylpyrrol-1-yl benzoic acid, 2-2,5-dimethyl-1-pyrrolyl benzoic acid, 2-2,5-dimethyl-pyrrol-1-yl-benzoic acid, 2-2,5-dimethylpyrrolyl benzoic acid, cbmicro_048042, benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(N1C2=CC=CC=C2C(=O)O)C 1GR 2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%

4-(2-bromoethyl)tetrahydropyran, 97%, Maybridge

CAS: 4677-20-7 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.084 MDL Number: MFCD09800414 InChI Key: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran, 4-2-bromoethyl tetrahydro-2h-pyran, 4-2-bromoethyl oxane, 4-2-bromoethyl-tetrahydropyran, 4-2-bromo-ethyl-tetrahydro-pyran, 2h-pyran, 4-2-bromoethyl tetrahydro, 4-2-bromoethyl-tetrahydro-2h-pyran, pubchem16818, ablock ab-11-0011, 2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC Name: 4-(2-bromoethyl)oxane SMILES: C1COCCC1CCBr 1GR 4-(2-Bromoethyl)tetrahydropyran, 97%

[4-(1H-Imidazol-1-yl)phenyl]methanol, 97%, Maybridge

CAS: 86718-08-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02682059 InChI Key: SRQXVPAXMMIUFH-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl phenyl methanol, 4-imidazol-1-yl-phenyl methanol, 4-1-imidazolyl phenyl methanol, 4-1h-imidazol-1-yl phenyl methanol, 4-imidazol-1-ylphenyl methanol, 4-1-imidazolyl benzyl alcohol, 4-imidazol-1-yl phenyl methanol, benzenemethanol, 4-1h-imidazol-1-yl, acmc-209qb5, 4-imidazolylphenyl methan-1-ol PubChem CID: 2776486 IUPAC Name: (4-imidazol-1-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)N2C=CN=C2 250MG ¢4-(1H-Imidazol-1-yl)phenyl!methanol, 97%

4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 95+%, Maybridge

CAS: 175204-81-6 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 InChI Key: MLGDASSMRFJUMZ-UHFFFAOYSA-N Synonym: 4-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 4-chloro-1-methyl-1h-pyrazole-3-carboxaldehyde, 4-chloro-1-methylpyrazole-3-carboxaldehyde, 1h-pyrazole-3-carboxaldehyde, 4-chloro-1-methyl-9ci PubChem CID: 2782153 IUPAC Name: 4-chloro-1-methylpyrazole-3-carbaldehyde SMILES: CN1C=C(C(=N1)C=O)Cl 1GR 4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde,95%

2-chloropyridine-4-boronic acid, 97%, Maybridge

1GR 2-Chloropyridine-4-boronic acid, 97%

1-Methyl-5-tributylstannanyl-1H-imidazole, 97%, Maybridge

CAS: 147716-03-8 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 InChI Key: OGYWKJKAIAEDQX-UHFFFAOYSA-N Synonym: 1-methyl-5-tributylstannyl-1h-imidazole, 1-methyl-5-tributylstannanyl-1h-imidazole, 1-methyl-5-tributylstannyl imidazole, tributyl-3-methylimidazol-4-yl stannane, 1h-imidazole,1-methyl-5-tributylstannyl, 1h-imidazole, 1-methyl-5-tributylstannyl, pubchem22530, acmc-1cabs, 1-methyl-5-tributylstannylimidazole, 5-tributylstannyl-1-methylimidazole PubChem CID: 10915651 IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C 5GR 1-Methyl-5-tributylstannanyl-1H-imidazole, 95%

2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride, 97%, Maybridge

CAS: 18876-82-9 Molecular Formula: C5H8ClN3S Molecular Weight (g/mol): 177.65 MDL Number: MFCD00178765 InChI Key: YYLYRAUCGUIGIE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazole-4-carboximidamide hydrochloride, 2-methylthiazole-4-carboxamidine hydrochloride, 2-methyl-thiazole-4-carboxamidine hydrochloride, 2-methylthiazole-4-carboximidamide hydrochloride, 2-methyl-1,3-thiazole-4-carboxamidine, chloride, 4-thiazolecarboximidamide,2-methyl-,hydrochloride 1:1 PubChem CID: 2799402 IUPAC Name: 2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride SMILES: CC1=NC(=CS1)C(=N)N.Cl 1GR 2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride, 97%

Chromane-2-carboxylic acid, 97+%, Maybridge

CAS: 51939-71-0 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: SFLFCQJQOIZMHF-UHFFFAOYSA-N Synonym: chromane-2-carboxylic acid, chroman-2-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 2,3-dihydro-benzpyran-2-carboxylic acid, maybridge4_000177, 2-carboxychroman, chroman carboxylic acid, pubchem14568, 2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC Name: 3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=CC=CC=C2OC1C(=O)O 5GR Chromane-2-carboxylic acid, 97%

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Maybridge

CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.156 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole, 1-methylindoline-5-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C 250MG 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%

5-Bromo-1-methyl-2-oxoindoline, 97%, Maybridge

CAS: 20870-90-0 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.073 MDL Number: MFCD00464061 InChI Key: WARSUKBSFLACOI-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-2-oxoindoline, 5-bromo-1-methylindolin-2-one, 5-bromo-1-methyl-1,3-dihydro-indol-2-one, 5-bromo-1-methyl-2,3-dihydro-1h-indol-2-one, 5-bromo-1-methyl-1,3-dihydro-2h-indol-2-one, 5-bromo-1-methyl-1h-indolin-2-one, acmc-209ffi, 5-bromo-1-methyl oxindole, 1-methyl-5-bromoindoline-2-one PubChem CID: 2432666 IUPAC Name: 5-bromo-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(=C2)Br 1GR 5-Bromo-1-methyl-2-oxoindoline, 97%

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%

6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, Tech., Maybridge

CAS: 27452-17-1 Molecular Formula: C14H19Br Molecular Weight (g/mol): 267.21 MDL Number: MFCD05664407 InChI Key: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonym: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, 1,1,4,4-tetramethyl-6-bromotetralin, 6-bromo-1,1,4,4-tetramethyl-tetralin, 6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C 10GR 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 90%

5-Chloro-3-methyl-1-benzothiophene-2-carboxylic acid, Technical Grade, Maybridge

CAS: 50451-84-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 InChI Key: KEYCXZNZFABITO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid, 5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac, 5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid, 5-chloro3-methyl-benzo b thiophene-2-carboxylic acid, 5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid PubChem CID: 2794614 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene-2-carboxylic acid SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)O 250MG 5-Chloro-3-methyl-1-benzothiophene-2-carboxylic acid, 95%

1-Acetylpiperidine-4-carbonitrile, 97%, Maybridge

CAS: 25503-91-7 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidinecarbonitrile, 1-acetyl-4-cyanopiperidine, 1-acetyl-isonipecotonitrile, 4-piperidinecarbonitrile,1-acetyl, 1-ethanoylpiperidine-4-carbonitrile PubChem CID: 2756286 IUPAC Name: 1-acetylpiperidine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#N 250MG 1-Acetylpiperidine-4-carbonitrile, 97%

1-Pyrimidin-2-yl-piperidine-4-carboxylic acid, Maybridge

CAS: 303144-44-7 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 InChI Key: DYVXURZASBPYFR-UHFFFAOYSA-N Synonym: 1-pyrimidin-2-yl piperidine-4-carboxylic acid, 1-pyrimidin-2-yl-piperidine-4-carboxylic acid, 1-2-pyrimidinyl piperidine-4-carboxylic acid, 1-2-pyrimidinyl-4-piperidinecarboxylic acid, 1-2-pyrimidyl piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-2-pyrimidinyl, acmc-1agno, 4-piperidinecarboxylicacid, 1-2-pyrimidinyl PubChem CID: 2767267 IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C2=NC=CC=N2 10GR 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid, 97%

3-Bromo-4H-chromen-4-one, 97%, Maybridge

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone, 3-bromo-4h-chromen-4-one, 3-bromo-4-oxo-4h-1-benzopyran, 3-bromo chromone, 3-bromochromone, maybridge1_006104, acmc-209kh2, 3-bromo-4h-chromen-4-one #, 3-bromo-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br 1GR 3-Bromo-4H-chromen-4-one, 97%

4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%, Maybridge

CAS: 337508-66-4 Molecular Formula: C9H6ClNO3S Molecular Weight (g/mol): 243.661 MDL Number: MFCD02681962 InChI Key: QCGUTLAPXWBIMM-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl benzenesulfonyl chloride, 4-oxazol-5-yl benzene-1-sulfonyl chloride, 4-oxazol-5-yl-benzenesulfonyl chloride, benzenesulfonyl chloride, 4-5-oxazolyl, 4-1,3-oxazol-5-yl benzenesulfonylchloride, 4-1,3-oxazol-5-yl benzene-1-sulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulphonyl chloride, 4-oxazol-5-ylbenzenesulfonyl-chloride, 4-oxazol-5-ylbenzene-sulfonyl-chloride, chloro 4-1,3-oxazol-5-yl phenyl sulfone PubChem CID: 2776415 IUPAC Name: 4-(1,3-oxazol-5-yl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)Cl 1GR 4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 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.