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

CAS: 21801-79-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00244615 InChI Key: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonym: 2-methylimidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl, 2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, pubchem16305, imidazo 1, 2-methyl, 2-methylimidazo 1,2-a nicotinic acid, 3-carboxy-2-methylimidazo 1,2-a pyridine PubChem CID: 89054 IUPAC Name: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)O 1GR 2-Methylimidazo¢1,2-a!pyridine-3-carboxylic acid, 97%

N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 97%, Maybridge

CAS: 852180-67-7 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: PXCMPGTVPUZXRO-UHFFFAOYSA-N Synonym: n-methyl 3-pyridin-4-yl phenyl methanamine, n-methyl-1-3-pyridin-4-yl phenyl methanamine, n-methyl-n-3-pyridin-4-ylbenzyl amine, methyl 3-pyridin-4-yl phenyl methyl amine, n-methyl-1-3-pyridin-4-ylphenyl methanamine, n-methyl-3-pyridin-4-yl benzylamine, n-methyl-n-3-pyridin-4-yl benzylamine, methyl 3-4-pyridyl phenyl methyl amine, 4-3-methylamino methyl phenyl pyridine PubChem CID: 7060574 IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=NC=C2 250MG N-Methyl-N-(3-pyridin-4-ylbenzyl)amine, 95%

1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid, 97%, Maybridge

CAS: 40899-93-2 Molecular Formula: C15H11NO4S Molecular Weight (g/mol): 301.316 MDL Number: MFCD03086089 InChI Key: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid, 1-benzenesulfonyl indole-2-carboxylic acid, 1-benzenesulfonyl-1h-indole-2-carboxylic acid, 1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O 5GR 1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid, 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 1GR 2-Pyrazinylmethanol, 95%

2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%, Maybridge

CAS: 19815-97-5 Molecular Formula: C10H9BrO3 Molecular Weight (g/mol): 257.083 MDL Number: MFCD04972617 InChI Key: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone, 5-bromoacetyl-1,4-benzodioxane, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one, 5-bromoacetyl-2,3-dihydro-1,4-benzodioxine, 2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone, 1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one, ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanone SMILES: C1COC2=C(C=CC=C2O1)C(=O)CBr 250MG 2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone, 97%

4-(4-Isocyanatophenoxy)tetrahydropyran, 97%, Maybridge

CAS: 892501-94-9 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD09702366 InChI Key: ZGNHUEWFJQLPDN-UHFFFAOYSA-N Synonym: 4-4-isocyanatophenoxy oxane, 4-4-isocyanatophenoxy tetrahydropyran, 4-4-isocyanatophenoxy tetrahydro-2h-pyran, 2h-pyran,tetrahydro-4-4-isocyanatophenoxy, 4-tetrahydro-2h-pyran-4-yl oxy phenyl isocyanate, 1-isocyanato-4-tetrahydro-2h-pyran-4-yl oxy benzene, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenisocyanate PubChem CID: 24229521 IUPAC Name: 4-(4-isocyanatophenoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)N=C=O 1GR 4-(4-Isocyanatophenoxy)tetrahydropyran, 97%

(1-Methylpiperid-3-yl)methylamine, 97%, Maybridge

CAS: 14613-37-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD06738902 InChI Key: KEDTYNCWGSIWBK-UHFFFAOYSA-N Synonym: 1-methylpiperidin-3-yl methanamine, 3-aminomethyl-1-methylpiperidine, 1-methyl-3-aminomethyl piperidine, 3-piperidinemethanamine, 1-methyl, c-1-methyl-piperidin-3-yl-methylamine, 1-methyl-3-aminomethyl-piperidine, 1-methyl-3-piperidinemethanamine, 1-1-methylpiperidin-3-yl methanamine, 1-methylpiperid-3-yl methylamine PubChem CID: 13675353 IUPAC Name: (1-methylpiperidin-3-yl)methanamine SMILES: CN1CCCC(C1)CN 1GR (1-Methylpiperid-3-yl)methylamine, 97%

4-(4-Bromophenyl)butanoic acid, 97%, Maybridge

CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonym: 4-4-bromophenyl butanoic acid, 4-4-bromophenyl butyric acid, benzenebutanoic acid, 4-bromo, 4-bromo-benzenebutanoic acid, pubchem16174, acmc-209iig, 4-bromobenzenebutanoic acid, benzenebutanoic acid,4-bromo, 4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br 250MG 4-(4-Bromophenyl)butanoic acid, 97%

4-(Morpholinomethyl)benzoic acid, Maybridge

CAS: 62642-62-0 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: QYBXZYYECZFQRX-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzoic acid, 4-morpholin-4-ylmethyl benzoic acid, 4-morpholin-4-ylmethyl-benzoic acid, 4-4-morpholinemethyl benzoic acid, 4-4-morpholinylmethyl benzoic acid, benzoic acid, 4-4-morpholinylmethyl, timtec-bb sbb011465, cbmicro_000050, acmc-1b2v0, 4-morpholinomethylbenzoic acid PubChem CID: 703507 IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)O 1GR 4-(Morpholinomethyl)benzoic acid, 97%

2-chloro-5-isocyanatopyridine, 97%, Maybridge

CAS: 125117-96-6 Molecular Formula: C6H3ClN2O Molecular Weight (g/mol): 154.553 InChI Key: WHENXACISRCOHK-UHFFFAOYSA-N Synonym: pyridine,2-chloro-5-isocyanato, acmc-20anz3, 6-chloropyridin-3-isocyanate, 2-chloro-5-isocyanato-pyridine, 6-chloro-3-pyridinyl isocyanate, pyridine, 2-chloro-5-isocyanato, 2-chloropyridin-5-yl isocyanate, 2-chloro-5-isocyanatopyridine PubChem CID: 4961273 IUPAC Name: 2-chloro-5-isocyanatopyridine SMILES: C1=CC(=NC=C1N=C=O)Cl 1GR 2-Chloro-5-isocyanatopyridine, 97%

2-chloro-4-thien-2-ylpyrimidine, Maybridge, 97%, Maybridge

CAS: 83726-75-4 Molecular Formula: C8H5ClN2S Molecular Weight (g/mol): 196.652 MDL Number: MFCD08690327 InChI Key: DTDHCBGOLGIIOA-UHFFFAOYSA-N Synonym: 2-chloro-4-thiophen-2-yl pyrimidine, 2-chloro-4-thien-2-ylpyrimidine, pyrimidine, 2-chloro-4-2-thienyl, 2-chloro-4-thiophen-2-yl-pyrimidine, 2-chloro-4-2-thienyl pyrimidine, 2-chloro-4-thien-2-yl pyrimidine, 2-2-chloropyrimidin-4-yl thiophene, pyrimidine,2-chloro-4-2-thienyl PubChem CID: 14117941 IUPAC Name: 2-chloro-4-thiophen-2-ylpyrimidine SMILES: C1=CSC(=C1)C2=NC(=NC=C2)Cl 250MG 2-Chloro-4-thien-2-ylpyrimidine, 97%

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Maybridge

CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine, 4-5-trifluoromethyl pyrid-2-yl phenyl methylamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl pyridin-2-yl phenyl methylamine, 1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine, 4-5-trifluoromethyl-2-pyridyl phenyl methylamine, 2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F 1GR {4-¢5-(Trifluoromethyl)pyrid-2-yl!phenyl}methylamine, 97%

4-(Morpholinomethyl)aniline, 95+%, Maybridge

CAS: 51013-67-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline, 4-morpholin-4-ylmethyl aniline, 4-morpholin-4-ylmethylphenylamine, 4-morpholin-4-ylmethyl-phenylamine, benzenamine, 4-4-morpholinylmethyl, 4-4-morpholinylmethyl aniline, 4-morpholin-4-ylmethyl-aniline, 4-morpholin-4-ylmethyl phenylamine, acmc-209krj, 4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC Name: 4-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC=C(C=C2)N 250MG 4-(Morpholinomethyl)aniline, 95%

1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid, 97%, Maybridge

CAS: 910037-25-1 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.315 MDL Number: MFCD09065023 InChI Key: VWNHOIKUCNKRDY-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid, 1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid, 4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl, 1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid, 4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl PubChem CID: 24229705 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C2=NC=NC3=C2SC=C3 1GR 1-Thieno¢3,2-d!pyrimidin-4-ylpiperidine-4-carboxylic acid, 97%

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Maybridge

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.117 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone, 1-benzo d thiazol-2-yl-2-bromoethanone, 1-1,3-benzothiazol-2-yl-2-bromoethanone, 2-bromoacetyl benzothiazole, 1-benzothiazol-2-yl-2-bromoethanone, 1-benzothiazol-2-yl-2-bromo-ethanone, 1-1,3-benzothiazol-2-yl-2-bromoethan-1-one, pubchem23327, 2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr 1GR 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone,90%

1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 95+%, Maybridge

CAS: 5744-59-2 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 InChI Key: PXRXGHUTKHXUGF-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazole-3-carboxylic acid, 1,5-dimethyl-1h-pyrazole-3-carboxylicacid, 1,5-dimethyl-3-pyrazolecarboxylic acid, 1h-pyrazole-3-carboxylic acid, 1,5-dimethyl, 1,5-dimethyl-1h-pyrazole-3-carboxylic, acmc-209lyb, pyrazole-3-carboxylic acid, 1,5-dimethyl, 1h-pyrazole-3-carboxylicacid, 1,5-dimethyl, 1,5-dimethyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 587757 IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid SMILES: CC1=CC(=NN1C)C(=O)O 1GR 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 95%

(4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%, Maybridge

CAS: 921938-87-6 Molecular Formula: C17H20O4S2 Molecular Weight (g/mol): 352.463 MDL Number: MFCD09879933 InChI Key: OZWQPINOYPXHPX-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulphonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzene-1-sulfonate, 4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulfonate, 4-thiophen-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate PubChem CID: 24229670 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCOCC2)C3=CC=CS3 1GR (4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%

3-(1-Azepanyl)-2,2-dimethylpropylamine, ≥95%, Maybridge

CAS: 845885-85-0 Molecular Formula: C11H24N2 Molecular Weight (g/mol): 184.327 MDL Number: MFCD06200874 InChI Key: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonym: 3-azepan-1-yl-2,2-dimethylpropan-1-amine, 3-1-azepanyl-2,2-dimethylpropylamine, 3-azepan-1-yl-2,2-dimethyl-propylamine, 1h-azepine-1-propanamine,hexahydro-b,b-dimethyl, 3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 IUPAC Name: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amine SMILES: CC(C)(CN)CN1CCCCCC1 250MG 3-(1-Azepanyl)-2,2-dimethylpropylamine, 95%

Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate, 95%, Maybridge

CAS: 16205-44-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD06411542 InChI Key: IDHMFSBXNNIWCT-UHFFFAOYSA-N Synonym: ethyl pyrazolo 1,5-a pyridine-3-carboxylate, pyrazolo 1,5-a pyridine-3-carboxylic acid ethyl ester, ethylpyrazolo 1,5-a pyridine-3-carboxylate, ethyl h-pyrazolo 1,5-a pyridine-3-carboxylate, zlchem 54, acmc-1bsao, ethyl 3-azaindoline-3-carboxylate, ethyl 8-hydropyrazolo 1,5-a pyridine-3-carboxylate, 3-pyrazolo 1,5-a pyridinecarboxylic acid ethyl ester, 1qp PubChem CID: 2795464 IUPAC Name: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate SMILES: CCOC(=O)C1=C2C=CC=CN2N=C1 1GR Ethyl pyrazolo¢1,5-a!pyridine-3-carboxylate, 95%

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 1GR 3-Methylisoxazole-5-carboxylic 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%

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Maybridge

CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride, 5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride, 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride, 5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride, 5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride, 5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride, 1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl, 5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride, 5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride, 5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C 10GR 5-Chloro-1,3-dimethyl-1H-pyrazole-4-sulfonylchloride, 97%

1-(2-Phenoxyphenyl)ethanone, 97%, Maybridge

CAS: 26388-13-6 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD08271961 InChI Key: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone, 2-acetyldiphenyl ether, 1-acetyl-2-phenoxybenzene, ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC Name: 1-(2-phenoxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1OC2=CC=CC=C2 1GR 1-(2-Phenoxyphenyl)ethanone, 97%

3-Bromobenzene-1-sulfonamide, 97%, Maybridge

CAS: 89599-01-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00084903 InChI Key: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide, 3-bromobenzene-1-sulfonamide, benzenesulfonamide, 3-bromo, 3-bromo-benzenesulfonamide, 3-bromobenesulfonamide, 3-bromo-benzenesulfonic acid amide, 3-bromanylbenzenesulfonamide, pubchem11759, 3-bromophenylsulfonamide, m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC Name: 3-bromobenzenesulfonamide SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N 10GR 3-Bromobenzene-1-sulfonamide, 97%

Ethyl 2,4-dichloro-6-methylnicotinate, 97%, Maybridge

CAS: 86129-63-7 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD00173918 InChI Key: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate, ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate, 2,4-dichloro-6-methyl-nicotinic acid ethyl ester, 3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester, ethyl2,4-dichloro-6-methylnicotinate, ethyl 2,4-dichloro-6-methyl nicotinate, ethyl 2,4-dichloro-6-methylnicotinate #, 2,4-dichloro-6-methylnicotinic acid ethyl ester, ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate, 3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC Name: ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl 5GR Ethyl 2,4-dichloro-6-methylnicotinate, 97%

4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Maybridge

CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-4-methylamino methyl phenoxy propyl amine, n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine, 4-3-dimethylamino propoxy phenyl methyl methyl amine, benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C 250MG 4-¢3-(Dimethylamino)propoxy!-N-methylbenzylamine, 90%

N'-Hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide, 97%, Maybridge

1GR N'-Hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide, 97%

3-(1-methyl-1H-pyrazol-3-yl)aniline, 97+%, Maybridge

CAS: 175202-37-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: ZRXOZSROZJGRRH-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl aniline, 3-1-methylpyrazol-3-yl aniline, 3-1-methyl-1h-pyrazol-3-yl-phenylamine, benzenamine, 3-1-methyl-1h-pyrazol-3-yl, 3-1-methylpyrazol-3-yl phenylamine, 3-1-methyl-1h-pyrazol-3-yl phenylamine, 3-3-aminophenyl-1-methyl-1h-pyrazole PubChem CID: 2735396 IUPAC Name: 3-(1-methylpyrazol-3-yl)aniline SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)N 5GR 3-(1-Methyl-1H-pyrazol-3-yl)aniline, 95%

3-Bromo-2-furoic acid, 97%, Maybridge

CAS: 14903-90-3 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00092761 InChI Key: UZBGSJZFBUOJNE-UHFFFAOYSA-N Synonym: 3-bromo-2-furoic acid, furancarboxylic acid, bromo, 3-bromo-2-furancarboxylic acid, 3-bromo-furan-2-carboxylic acid, 3-bromofuran-2-carboxylicacid, bromofuroic acid, 3-bomo-2-furoic acid, 2-furancarboxylic acid,3-bromo, 3-bromanylfuran-2-carboxylic acid, 2-furancarboxylic acid, 3-bromo PubChem CID: 605479 IUPAC Name: 3-bromofuran-2-carboxylic acid SMILES: C1=COC(=C1Br)C(=O)O 250MG 3-Bromo-2-furoic acid, 97%

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%

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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.