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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%

6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Maybridge

CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid, 6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid, 6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid, 6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid, 8-carboxy-6-fluoro-4h-1,3-benzodioxine, 6-fluoro-1,3-benzodioxene-8-carboxylic acid, 4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro, 6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid, 6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid, fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 1GR 6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%

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-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 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%

2,4,5-trifluoro-3-methoxybenzoyl chloride, Maybridge

CAS: 112811-66-2 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 InChI Key: JVQSZTJTWSUJCR-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoyl chloride, pubchem8384, acmc-1c4v9, 2,4,5-trifluoro-3-methoxy-benzoyl chloride, benzoyl chloride,2,4,5-trifluoro-3-methoxy, benzoyl chloride, 2,4,5-trifluoro-3-methoxy, 2,4,5-trifluoro-3-methoxybenzoyl chloride, 2,4,5-tris fluoranyl-3-methoxy-benzoyl chloride PubChem CID: 2775281 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoyl chloride SMILES: COC1=C(C(=CC(=C1F)F)C(=O)Cl)F 10GR 2,4,5-Trifluoro-3-methoxybenzoyl chloride, 95%

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

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

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Maybridge

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine, 2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro, acmc-1c5pl, 7-bromo-2h,3h,4h-benzo b 1,4-dioxepin, 7-bromo-3,4-dihydro-2h-1,5-benzodioxepin, 2h-1,5-benzodioxepin,7-bromo-3,4-dihydro, 7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1 1GR 7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%

1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Maybridge

CAS: 423768-49-4 Molecular Formula: C11H8ClFN2O Molecular Weight (g/mol): 238.646 MDL Number: MFCD03659694 InChI Key: INIAJXQDJISNJB-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride, 1-4-fluorophenyl-5-methylpyrazole-4-carbonyl chloride, 1-4-fluorophenyl-5-methyl-4-pyrazolecarbonyl chloride, 1-4-fluorophenyl-5-methyl-pyrazole-4-carbonyl chloride PubChem CID: 2779893 IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)Cl 5GR 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%

Pyrrolidine-1-carboximidamide hydroiodide, 97%, Maybridge

CAS: 102392-83-6 Molecular Formula: C5H12IN3 Molecular Weight (g/mol): 241.076 MDL Number: MFCD00114285 InChI Key: XPASGQSDLPDWNV-UHFFFAOYSA-N Synonym: pyrrolidine-1-carboximidamide hydroiodide, pyrrolidinecarboxamidine, iodide, c5h11n3.hi PubChem CID: 2794596 IUPAC Name: pyrrolidine-1-carboximidamide;hydroiodide SMILES: C1CCN(C1)C(=N)N.I 1GR Pyrrolidine-1-carboximidamide hydroiodide, 97%

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 5GR 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

2-Chloro-1,3-thiazole-5-carbonyl chloride, 97%, Maybridge

CAS: 148637-74-5 Molecular Formula: C4HCl2NOS Molecular Weight (g/mol): 182.018 MDL Number: MFCD09879938 InChI Key: GZSJPOBGZMUSPV-UHFFFAOYSA-N Synonym: 5-thiazolecarbonylchloride, 2-chloro, acmc-20n5hc, 2-chlorothiazole-5-carbonylchloride, 2-chlorothiazole-5-carbonyl chloride, 2-chloro-thiazole-5-carbonyl chloride, 5-thiazolecarbonyl chloride, 2-chloro, 5-thiazolecarbonyl chloride, 2-chloro-9ci PubChem CID: 24229701 IUPAC Name: 2-chloro-1,3-thiazole-5-carbonyl chloride SMILES: C1=C(SC(=N1)Cl)C(=O)Cl 5GR 2-Chloro-1,3-thiazole-5-carbonyl chloride, 97%

4,5-Dichloro-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, 97%, Maybridge

CAS: 33098-21-4 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD00135290 InChI Key: OWPCMQKRJFNLHF-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3-one, 4,5-dichloro-2-4-methylphenyl pyridazin-3-one, 3 2h-pyridazinone,4,5-dichloro-2-4-methylphenyl, 4,5-dichloro-2-p-tolyl-2h-pyridazin-3-one, 4,5-dichloro-2-4-methylphenyl-2-hydropyridazin-3-one, 4,5-dichloro-2-p-tolyl pyridazin-3 2h-one, 4,5-dichloro-2-4-methylphenyl-3 2h-pyridazinone, 4,5-dichloro-2-4-methylphenyl pyridazin-3 2h-one, 4,5-dichloro-2-4-methylphenyl-2,3-dihydropyridazin-3one PubChem CID: 2774757 IUPAC Name: 4,5-dichloro-2-(4-methylphenyl)pyridazin-3-one SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl 10GR 4,5-Dichloro-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, 97%

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Maybridge

CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid, 2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid, 2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid, thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro, 2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid, 3,4-ethylenedioxythiophene carboxylic acid, thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O 250MG 2,3-Dihydrothieno¢3,4-b!¢1,4!dioxine-5-carboxylic acid, 97%

4-(1H-1,2,4-triazol-1-yl)aniline, 97%, Maybridge

CAS: 6523-49-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00171470 InChI Key: BLNPEJXSNSBBNM-UHFFFAOYSA-N Synonym: 4-1,2,4 triazol-1-yl-phenylamine, 4-1h-1,2,4-triazol-1-yl aniline, 4-1,2,4-triazol-1-yl aniline, 1-4-aminophenyl-1,2,4-triazole, triazolylaniline, 1-4'-aminophenyl-1,2,4-triazole, benzenamine, 4-1h-1,2,4-triazol-1-yl, 4-1h-1,2,4-triazol-1-yl benzenamine, 4-1,2,4-triazolyl phenylamine, pubchem3927 PubChem CID: 735826 IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline SMILES: C1=CC(=CC=C1N)N2C=NC=N2 1GR 4-(1H-1,2,4-Triazol-1-yl)aniline, 97%

Methyle1H-benzimidazole-5-carboxylate, 97%, Maybridge

CAS: 26663-77-4 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD03407310 InChI Key: WJHHIVYNOVTVGY-UHFFFAOYSA-N Synonym: methyl benzimidazole-5-carboxylate, methyl 1h-benzimidazole-5-carboxylate, methyl 1h-benzo d imidazole-5-carboxylate, methyl 1h-1,3-benzodiazole-5-carboxylate, 1h-benzimidazole-5-carboxylicacidmethylester, 1h-benzimidazole-5-carboxylic acid methyl ester, methyl 1h-benzo d imidazole-6-carboxylate, benzimidazole-5-carboxylic acid methyl ester, 1h-benzoimidazole-5-carboxylic acid methyl ester, 1h-benzimidazole-5-carboxylic acid, methyl ester PubChem CID: 2779733 IUPAC Name: methyl 3H-benzimidazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)N=CN2 250MG Methyl 1H-benzimidazole-5-carboxylate, 97%

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Maybridge

CAS: 176445-77-5 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.213 MDL Number: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile, 4-dimethylamino oxane-4-carbonitrile, 4-cyano-4-dimethylamino-tetrahydro-4h-pyrane, 2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro, 4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile, 4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC Name: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N 5GR 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%

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

CAS: 7409-09-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102118 InChI Key: SWXFMMWYVSYQGF-UHFFFAOYSA-N Synonym: 4-ethylamino benzoic acid, 4-ethylaminobenzoic acid, benzoic acid,4-ethylamino, maybridge1_002225, p-athylaminobenzoesaure, swxfmmwyvsyqgf-uhfffaoysa-n PubChem CID: 2775249 250MG 4-(Ethylamino)benzoic acid, 97%

5-Nitro-3-phenyl-1H-indole-2-carboxylic acid, 97%, Maybridge

CAS: 14182-37-7 Molecular Formula: C15H10N2O4 Molecular Weight (g/mol): 282.255 MDL Number: MFCD00054540 InChI Key: BMZNTPXQZKYUKD-UHFFFAOYSA-N Synonym: 5-nitro-3-phenyl-1h-indole-2-carboxylic acid, maybridge1_006411, 1h-indole-2-carboxylicacid, 5-nitro-3-phenyl PubChem CID: 700784 SMILES: C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)O 1GR 5-Nitro-3-phenyl-1H-indole-2-carboxylic acid,97%

1-(2-Aminoethyl)imidazolidin-2-one , Tech., Maybridge

CAS: 6281-42-1 Molecular Formula: C5H11N3O Molecular Weight (g/mol): 129.163 MDL Number: MFCD00086348 InChI Key: PODSUMUEKRUDEI-UHFFFAOYSA-N Synonym: 1-2-aminoethyl imidazolidin-2-one, 1-2-aminoethyl-2-imidazolidone, 1-2-aminoethyl-2-imidazolidinone, 2-imidazolidinone, 1-2-aminoethyl, unii-9hkk1mly77, 1-2-aminoethyl imidazolidinone, 1-beta-aminoethyl-2-imidazolidone, 9hkk1mly77, n-2-aminoethyl ethyleneurea, aminoethyl imidazolidone PubChem CID: 80480 IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one SMILES: C1CN(C(=O)N1)CCN 1GR 1-(2-Aminoethyl)imidazolidin-2-one, TECH

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%

2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%, Maybridge

CAS: 53427-65-9 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD01565842 InChI Key: IXKNVDAHLCFGCV-UHFFFAOYSA-N Synonym: 2-1,4-diazepan-1-yl ethanol, 2-1,4-diazepan-1-yl ethan-1-ol, 1h-1,4-diazepine-1-ethanol, hexahydro, 2-1,4-diazaperhydroepinyl ethan-1-ol, 1-homopiperazineethanol, 1-2-hydroxyethyl homopiperazine, 2-1,4 diazepan-1-yl-ethanol, 1-2-hydroxyethyl-homopiperazine, 1-2-hydroxyethyl homo-piperazine, 1-2-hydroxyethyl-1,4-diazepane PubChem CID: 2736550 IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol SMILES: C1CNCCN(C1)CCO 250MG 2-(1,4-Diazepan-1-yl)ethan-1-ol, 97%

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Maybridge

CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride, 2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo, 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride, 3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride, 3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride, 6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one, 6-chlorosulphonyl-3-oxo-1,4-benzoxazine, 3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride, 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl 5GR 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%

4,6-Dimethyl-1,3,5-triazin-2-amine hydrate, ≥95%, Maybridge

CAS: 175278-59-8 Molecular Formula: C5H10N4O Molecular Weight (g/mol): 142.162 MDL Number: MFCD00052756 InChI Key: CZKUOCRCKNMNTI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-1,3,5-triazin-2-amine hydrate, dimethyl-1,3,5-triazin-2-amine hydrate, 1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1, 2-amino-4,6-dimethyl-1,3,5-triazine hydrate, 4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane, 1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 PubChem CID: 2782054 IUPAC Name: 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate SMILES: CC1=NC(=NC(=N1)N)C.O 10GR 4,6-Dimethyl-1,3,5-triazin-2-amine hydrate, 95%

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Maybridge

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-4-yl methanamine, 1-methyl-1h-imidazol-4-yl methylamine, 1h-imidazole-4-methanamine, 1-methyl, 1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methylimidazole, c-1-methyl-1h-imidazol-4-yl-methylamine, 1-1-methylimidazol-4-yl methanamine, 4-aminomethyl-1-methyl-1h-imidazole, 1h-imidazole-4-methanamine,1-methyl, 1-methyl-1h-imidazol-4-yl methyl amine PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=C(N=C1)CN 1GR (1-Methyl-1H-imidazol-4-yl)methylamine, 95%

3,6-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate, 95%, Maybridge

CAS: 188975-30-6 Molecular Formula: C6H7F3O4S Molecular Weight (g/mol): 232.173 InChI Key: QXCAHEXKUMUTRF-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-yl trifluoro-methanesulfonate, 5,6-dihydro-4-trifluoromethylsulfonyloxy-2h-pyran, 3,6-dihydro-2h-pyran-4-yltrifluoromethanesulfonate, 2,3-dihydro-4-trifluoromethylsulfonyloxy-6h-pyran, 2h-5,6-dihydropyran-4-yl trifluoromethyl sulfonate, 4-trifluoromethylsulfonyloxy-5,6-dihydro-2h-pyran, trifluoro-methanesulfonic acid 3,6-dihydro-2h-pyran-4-yl ester, trifluoromethanesulfonic acid 3,6-dihydro-2h-pyran-4-yl ester, methanesulfonic acid, 1,1,1-trifluoro-, 3,6-dihydro-2h-pyran-4-yl ester PubChem CID: 11356703 IUPAC Name: 3,6-dihydro-2H-pyran-4-yl trifluoromethanesulfonate SMILES: C1COCC=C1OS(=O)(=O)C(F)(F)F 5GR 3,6-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate, 95%

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

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

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge

CAS: 50544-72-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01314121 InChI Key: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2,2,8-trimethylchroman-4-one, 7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one, 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one, maybridge1_006374, 7-hydroxy-2,2,8-trimethyl4-chromanone, 7-hydroxy-2,2,8-trimethyl-4-chromanone, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC Name: 7-hydroxy-2,2,8-trimethyl-3H-chromen-4-one SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O 1GR 7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde, 2-acetyl-5-formylthiophene, 5-acetyl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O 1GR 5-Acetyl-2-thiophenecarbaldehyde, 97%

Pyrazole-4-boronic acid, 97%, Maybridge

1GR Pyrazole-4-boronic acid, 97%

3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one ,95%, Maybridge

1GR 3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one, 95%

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%

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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.