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3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Maybridge

CAS: 61226-19-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02656670 InChI Key: LPYTYYLNGJGJGW-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl, 1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carboxylic acid SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)O 1GR 3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid, 97%

ethyle2-({[(2-ethoxy-2-oxoethyl)thio]methyl}thio)acetate, 97%, Maybridge

CAS: 61713-23-3 Molecular Formula: C9H16O4S2 Molecular Weight (g/mol): 252.343 MDL Number: MFCD00026901 InChI Key: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonym: methylenebis ethyl thioglycolate, ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate, ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate, ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate, diethyl 2,2'-methylenedisulfanediyl diacetate, diethyl 2,2'-methylenebis sulfanediyl diacetate, ethyl 2-ethoxycarbonyl methylthio methylthio acetate, ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate, aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci PubChem CID: 521987 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCOC(=O)CSCSCC(=O)OCC 10GR Ethyl 2-({¢(2-ethoxy-2-oxoethyl)thio!methyl}thio)acetate, 97%

2,5-Dimethyl-3-thiophenesulfonyl chloride, 97%, Maybridge

CAS: 97272-04-3 Molecular Formula: C6H7ClO2S2 Molecular Weight (g/mol): 210.69 MDL Number: MFCD03086201 InChI Key: CMTPCYKEUFDVAU-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-thiophenesulfonyl chloride, 2,5-dimethylthiophene-3-sulphonyl chloride, 3-thiophenesulfonylchloride, 2,5-dimethyl, buttpark 9650-20, chembrdg-bb 4009594, 2,5-dimethyl 3-thienyl chlorosulfone, 2,5-dimethyl-3-thienyl sulfonyl chloride, 2, 5-dimethylthiophene-3-sulphonyl chloride, 3-thiophenesulfonylchloride,2,5-dimethyl-9ci PubChem CID: 2779650 IUPAC Name: 2,5-dimethylthiophene-3-sulfonyl chloride SMILES: CC1=CC(=C(S1)C)S(=O)(=O)Cl 5GR 2,5-Dimethyl-3-thiophenesulfonyl chloride, 97%

4-Bromo-2-ethylbenzene-1-sulfonyl chloride, ≥95%, Maybridge

CAS: 175278-24-7 Molecular Formula: C8H8BrClO2S Molecular Weight (g/mol): 283.564 MDL Number: MFCD00204178 InChI Key: UOIVESXBURLTPX-UHFFFAOYSA-N Synonym: 4-bromo-2-ethylbenzene-1-sulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulfonylchloride, 4-bromo-2-ethylbenzenesulphonyl chloride, benzenesulfonylchloride, 4-bromo-2-ethyl, pubchem5062, 4-bromo-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethylphenylsulfonyl chloride, 4-bromanyl-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethyl-benzene-1-sulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulphonyl chloride PubChem CID: 2737536 IUPAC Name: 4-bromo-2-ethylbenzenesulfonyl chloride SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl 1GR 4-Bromo-2-ethylbenzene-1-sulfonyl chloride, 95%

1-Methyl-3-phenyl-1H-pyrazol-5-amine, 97%, Maybridge

CAS: 10199-50-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00067874 InChI Key: KCYRMURRLLYLPU-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-amine, 5-amino-1-methyl-3-phenylpyrazole, 5-amino-1-methyl-3-phenyl-1h-pyrazole, 2-methyl-5-phenyl-2h-pyrazol-3-ylamine, 1-methyl-3-phenylpyrazole-5-ylamine, acmc-1bxci, maybridge1_004465, 1-methyl-3-phenyl-5-pyrazolamine, 1-methyl-3-phenyl-pyrazol-5-amine, 2-methyl-5-phenyl-pyrazol-3-amine PubChem CID: 517779 IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N 1GR 1-Methyl-3-phenyl-1H-pyrazol-5-amine, 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%

(2-Methyl-6-quinolinyl)methanol, 97%, Maybridge

CAS: 108166-02-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonym: 2-methylquinolin-6-yl methanol, 2-methyl-6-quinolinyl methanol, 2-methylquinoline-6-methanol, 6-quinolinemethanol,2-methyl, 6-quinolinemethanol, 2-methyl, 6-hydroxymethyl-2-methylquinoline, acmc-1bsb5, 2-methyl-6-quinolyl methan-1-ol, 6-hydroxymethyl-2-methyl-1-azanaphthalene PubChem CID: 2795481 IUPAC Name: (2-methylquinolin-6-yl)methanol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)CO 250MG (2-Methyl-6-quinolinyl)methanol, 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%

tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%, Maybridge

CAS: 934570-60-2 Molecular Formula: C8H10ClNO2S Molecular Weight (g/mol): 219.683 MDL Number: MFCD09879991 InChI Key: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate, t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC Name: tert-butyl 2-chloro-1,3-thiazole-5-carboxylate SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl 5GR tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%

2-(1-Pyrrolidinyl)nicotinaldehyde, 97%, Maybridge

CAS: 690632-39-4 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD05865136 InChI Key: FTACFSVJFQMXQE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinaldehyde, 2-pyrrolidin-1-yl nicotinaldehyde, 3-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidin-1-yl pyridine-3-carbaldehyde, 2-pyrrolidinylpyridine-3-carbaldehyde, 2-pyrrolidin-1-yl-pyridine-3-carbaldehyde, 2-1-pyrrolidinyl-3-pyridinecarboxaldehyde, 3-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 2794763 IUPAC Name: 2-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=C(C=CC=N2)C=O 1GR 2-(1-Pyrrolidinyl)nicotinaldehyde, 97%

5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid, 97%, Maybridge

CAS: 6453-58-3 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.312 MDL Number: MFCD00063011 InChI Key: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonym: 5-amino imino methyl amino-2-benzoylamino pentanoic acid, 5-carbamimidamido-2-phenylformamido pentanoic acid, n2-benzoylarginine, l-arginine, n2-benzoyl, benzoyl-dl-arginine, n-?-benzoyl-l-arginine, 2-benzamido-5-guanidinopentanoic acid, 2-benzoylamino-5-guanidinovaleric acid, arginine,n2-benzoyl-,monohydrochloride 9ci, 2-benzamido-5-diaminomethylideneamino pentanoic acid PubChem CID: 273355 IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O 25GR 5-¢¢Amino(imino)methyl!amino!-2-(benzoylamino)pentanoic acid, 97%

2-Methoxypyridin-3-amine, 97%, Maybridge

CAS: 20265-38-7 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00833386 InChI Key: YXFAOWYMDGUFIQ-UHFFFAOYSA-N Synonym: 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 3-pyridinamine, 2-methoxy, 2-methoxy-3-pyridylamine, 2-methoxy-3-pyridinamine, 2-methoxypyridine-3-amine, pubchem1269, 2-methoxy pyridin-3-amine PubChem CID: 2737488 IUPAC Name: 2-methoxypyridin-3-amine SMILES: COC1=C(C=CC=N1)N 10GR 2-Methoxypyridin-3-amine, 97%

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 1GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

3-(Chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, ≥95%, Maybridge

CAS: 175205-63-7 Molecular Formula: C10H6ClF3N2O Molecular Weight (g/mol): 262.616 MDL Number: MFCD00084969 InChI Key: INANILNLXTUPHD-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-3-trifluoromethyl phenyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl-5-3-trifluoromethyl phenyl, 3-chloromethyl-5-3-trifluoromethyl-phenyl-1,2,4 oxadiazole, 3-chloromethyl-5-3-trifluoromethylphenyl-1,2,4 oxadiazole, pubchem12425, timtec-bb sbb005579, buttpark 48\08-26 PubChem CID: 2736622 IUPAC Name: 3-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=NO2)CCl 10GR 3-(Chloromethyl)-5-¢3-(trifluoromethyl)phenyl!-1,2,4-oxadiazole, 95%

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Maybridge

CAS: 892501-95-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol, 4-oxan-4-yloxy phenyl methanol, 4-oxan-4-yl oxy phenyl methanol, 4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO 1GR ¢4-(Tetrahydropyran-4-yloxy)phenyl!methanol, 97%

Thieno[2,3-b]pyrazine-6-carboxylic acid, 90%, Maybridge

CAS: 59944-79-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 InChI Key: MEHCDDSVVYRWJT-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazine-6-carboxylic acid, pubchem9882, thieno 2,3-b pyrazine-6-carboxylicacid, 6-thieno 2,3-b pyrazinecarboxylic acid, thieno 3,2-b pyrazine-6-carboxylic acid, thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O 1GR Thieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine, 97%, Maybridge

CAS: 118430-74-3 Molecular Formula: C7H11N3 Molecular Weight (g/mol): 137.186 MDL Number: MFCD00067984 InChI Key: YWHWPIRLFHZSFS-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1-methyl-1h-pyrazol-5-amine, 1h-pyrazol-5-amine, 3-cyclopropyl-1-methyl, 5-amino-3-cyclopropyl-1-methylpyrazole, 5-amino-3-cyclopropyl-1-methyl-1h-pyrazole, 5-cyclopropyl-2-methyl-2h-pyrazol-3-ylamine, 1h-pyrazol-5-amine,3-cyclopropyl-1-methyl, 3-cyclopropyl-1-methylpyrazole-5-ylamine, acmc-1cbj7, 5-amino-3-cyclopropyl-1-methyl pyrazole, 5-cyclopropyl-2-methyl-pyrazole-3-amine PubChem CID: 2735311 IUPAC Name: 5-cyclopropyl-2-methylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2CC2)N 10GR 3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine, 97%

4-(4-bromo-1,3-thiazol-2-yl)morpholine, 97%, Maybridge

CAS: 1017781-60-0 Molecular Formula: C7H9BrN2OS Molecular Weight (g/mol): 249.126 MDL Number: MFCD09607696 InChI Key: XPFAGXZWVZAYCS-UHFFFAOYSA-N Synonym: 4-4-bromothiazol-2-yl morpholine, 4-4-bromo-1,3-thiazol-2-yl morpholine, morpholine, 4-4-bromo-2-thiazolyl, 4-4-bromo-thiazol-2-yl-morpholine, acmc-2097ww, 4-bromo-2-morpholinothiazole, morpholine,4-4-bromo-2-thiazolyl, 4-bromo-2-morpholin-4-yl-1,3-thiazole PubChem CID: 43811042 IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine SMILES: C1COCCN1C2=NC(=CS2)Br 5GR 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 97%

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%, Maybridge

CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O 1GR 1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Maybridge

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine, tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane, 2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2 1GR Tributyl¢6-(tetrahydropyran-4-yloxy)pyrid-2-yl!stannane, 90%

Cyclohexyl 2-chloroacetate, 97%, Maybridge

CAS: 6975-91-3 Molecular Formula: C8H13ClO2 Molecular Weight (g/mol): 176.64 MDL Number: MFCD00084989 InChI Key: IBFHBLOKQVCABG-UHFFFAOYSA-N Synonym: cyclohexyl chloroacetate, cyclohexyl chloroacetate #, 1-chloroacetyl oxy cyclohexane, chloroacetic acid cyclohexyl ester, chloroacetic acid, cyclohexyl ester, acetic acid, 2-chloro-, cyclohexyl ester PubChem CID: 228008 IUPAC Name: cyclohexyl 2-chloroacetate SMILES: C1CCC(CC1)OC(=O)CCl 10GR Cyclohexyl 2-chloroacetate, 97%

4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Maybridge

CAS: 953408-88-3 Molecular Formula: C10H8Cl2N2OS Molecular Weight (g/mol): 275.147 MDL Number: MFCD09879910 InChI Key: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1, 5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC Name: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl 250MG 4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%

N-Benzyltropinone, 97%, Maybridge

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.296 InChI Key: RSUHKGOVXMXCND-UHFFFAOYSA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one, n-benzylnortropinone, n-benzyltropinone, 8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one, 8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one, 8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl, n-benzyl tropinone, 8-benzyl-8-azabicyclo 3.2.1 octan-3-on, n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: C1CC2CC(=O)CC1N2CC3=CC=CC=C3 25GR 8-Benzyl-8-azabicyclo¢3.2.1!octan-3-one, 97%

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Maybridge

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine, methyl 3-pyrimidin-2-yl phenyl methyl amine, benzenemethanamine,n-methyl-3-2-pyrimidinyl, n-methyl-1-3-pyrimidin-2-yl phenyl methanamine, n-3-pyrimidin-2-yl benzyl methylamine, 2-3-methylamino methyl phenyl pyrimidine, methyl 3-pyrimidin-2-ylphenyl methyl amine, benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2 1GR N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Maybridge

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine, 6-morpholino-3-pyridinyl isothiocyanate, 6-morpholino-3-pyridinylisothiocyanate, 4-5-isothiocyanato-2-pyridyl morpholine, 4-5-isothiocyatopyridin-2-yl morpholine, 6-morpholin-4-ylpyridin-3-isothiocyanate, 4-5-isothiocyanato-2-pyridinyl morpholine, 5-isothiocyanato-2-morpholin-4-yl pyridine, morpholine,4-5-isothiocyanato-2-pyridinyl, 6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S 1GR 6-Morpholino-3-pyridinyl isothiocyanate, 97%

2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid, 97%, Maybridge

CAS: 17228-99-8 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD01936002 InChI Key: MTVWIZYQYPRZGZ-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid, 2-p-tolyl thiazole-4-carboxylic acid, 2-4-methylphenyl thiazole-4-carboxylic acid, 2-p-tolylthiazole-4-carboxylic acid, 2-p-tolyl-thiazole-4-carboxylic acid, 4-thiazolecarboxylicacid,2-4-methylphenyl, 4-thiazolecarboxylicacid, 2-4-methylphenyl, 2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 IUPAC Name: 2-(4-methylphenyl)-1,3-thiazole-4-carboxylic acid SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O 10GR 2-(4-Methylphenyl)-1,3-thiazole-4-carboxylicacid, 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-bromo-2-hydroxy-5-nitrobenzaldehyde, Maybridge

CAS: 16789-84-7 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 InChI Key: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde, 3-bromo-5-nitrosalicylaldehyde, 3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde, 2-hydroxy-3-bromo-5-nitrobenzaldehyde, 3-bromo-2-hydroxy-5-nitro-benzaldehyde, acmc-1cfaz, 3-bromo-5-nitro-salicylaldehyde, benzaldehyde,3-bromo-2-hydroxy-5-nitro, 3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 SMILES: C1=C(C=C(C(=C1Br)O)C=O)[N+](=O)[O-] 5GR 3-Bromo-2-hydroxy-5-nitrobenzaldehyde, 97%

(4-Thien-3-ylphenyl)methanol, ≥97%, Maybridge

CAS: 160278-20-6 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203084 InChI Key: KEHJEXSFOWCTHM-UHFFFAOYSA-N Synonym: 4-thien-3-ylphenyl methanol, 4-thiophen-3-yl phenyl methanol, benzenemethanol, 4-3-thienyl, 4-3-thienyl phenyl methanol, 4-thien-3-yl-benzyl alcohol, benzenemethanol,4-3-thienyl, 4-3-thienyl-phenyl-methanol, 4-3-thienyl phenyl methan-1-ol PubChem CID: 15186379 IUPAC Name: (4-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CSC=C2 250MG (4-Thien-3-ylphenyl)methanol, 97%

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Maybridge

CAS: 898289-54-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 InChI Key: SBTGZJPHUYLRRU-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde, 6-oxan-4-yloxy pyridine-2-carbaldehyde, 6-oxan-4-yl oxy pyridine-2-carbaldehyde, 6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde, 6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde PubChem CID: 45594294 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde SMILES: C1COCCC1OC2=CC=CC(=N2)C=O 1GR 6-(Tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, 95%

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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.