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7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Maybridge

CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid, 7-aminothieno 2,3-b pyrazine-6-carboxylicacid, 7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid, thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino, 7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N 250MG 7-Aminothieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 97%, Maybridge

CAS: 17740-40-8 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD00830964 InChI Key: LDUSEIANLSWKPY-UHFFFAOYSA-N Synonym: 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester, diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate, 1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine, diethyl-1-benzylpyrrolidine-2,5-dicarboxylate, pubchem15289, diethyl1-benzylpyrrolidine-2,5-dicarboxylate, hcl, diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate, 1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester PubChem CID: 286120 IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate SMILES: CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC 10GR Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 95%

6-Quinolinecarbaldehyde, 97%, Maybridge

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde, 6-quinolinecarboxaldehyde, 6-quinolinecarbaldehyde, quinoline-6-carboxaldehyde, 6-formylquinoline, 6-quinolinemethanal, pubchem10181, quinolin-6-carbaldehyde, quinoline-6-carbaldehyde, acmc-2097el PubChem CID: 765653 5GR 6-Quinolinecarbaldehyde, 97%

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=NC2=CC=CC=C2C=C1C=O 250MG 2-(Dimethylamino)-3-quinolinecarbaldehyde, 97%

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Maybridge

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.929 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl, 2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone, 2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone, 1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F 5GR 2-Bromo-1-¢2,6-dichloro-4-(trifluoromethyl)phenyl!ethan-1-one, 95%

2-pyrrolidin-1-ylaniline, Maybridge

CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline, 2-pyrrolidinoaniline, 2-pyrrolidin-1-yl-phenylamine, 2-pyrrolidinylphenylamine, 2-pyrrolizinoaniline, acmc-209fmh, 2-pyrrolidin-1-ylphenylamine, 1-2-aminophenyl pyrrolidine, 2-pyrrolidin-1-ylphenyl amine, 2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N 250MG 2-Pyrrolidin-1-ylaniline, 97%

1-(Chloromethyl)cyclohexanecarbonitrile, 95%, Maybridge

CAS: 112905-95-0 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 InChI Key: BWQNUOFYAYIAIY-UHFFFAOYSA-N Synonym: 1-chloromethyl cyclohexanecarbonitrile, 1-chloromethyl cyclohexane-1-carbonitrile, cyclohexanecarbonitrile,1-chloromethyl, acmc-20ds23, 1-chloromethyl-cyclohexanecarbonitrile PubChem CID: 2794920 IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(CCl)C#N 1GR 1-(Chloromethyl)cyclohexanecarbonitrile, 95%

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%

(1,5-Dimethyl-1H-pyrazol-3-yl)methylamine, 97%, Maybridge

CAS: 423768-52-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD03422531 InChI Key: JGYXJOBBROGMLL-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanamine, 1,5-dimethyl-1h-pyrazol-3-yl methylamine, 3-aminomethyl-1,5-dimethylpyrazole, 1-1,5-dimethyl-1h-pyrazol-3-yl methanamine, 1,5-dimethylpyrazol-3-yl methanamine, 3-aminomethyl-1,5-dimethyl-1h-pyrazole, 1,5-dimethylpyrazol-3-yl methylamine, 1h-pyrazole-3-methanamine,1,5-dimethyl, 1-1,5-dimethylpyrazol-3-yl methanamine, 1,5-dimethyl-1h-pyrazol-3-yl methanamine 2hcl PubChem CID: 2776367 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanamine SMILES: CC1=CC(=NN1C)CN 5GR (1,5-Dimethyl-1H-pyrazol-3-yl)methylamine, 97%

Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Maybridge

CAS: 175137-11-8 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate, 3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester, maybridge1_003874, 2-methoxycarbonyl-3-chloro4-methylthiophene, 2-methoxycarbonyl-3-chloro-4-methylthiophene, methyl 3-chloro-4-methylthiophenecarboxylate, methyl3-chloro-4-methylthiophene-2-carboxylate, methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate, 2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC 10GR Methyl 3-chloro-4-methylthiophene-2-carboxylate, 97%

4-isocyanato-4-phenyltetrahydropyran, 97%, Maybridge

CAS: 941717-02-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran, 4-isocyanato-4-phenyltetrahydro-2h-pyran, 4-phenyltetrahydro-2h-pyran-4-yl isocyanate, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: C1COCCC1(C2=CC=CC=C2)N=C=O 250MG 4-Isocyanato-4-phenyltetrahydropyran, 97%

[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%

N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Maybridge

CAS: 912569-78-9 Molecular Formula: C7H12ClNS Molecular Weight (g/mol): 177.69 MDL Number: MFCD07106798 InChI Key: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride, methyl 5-methylthiophen-2-yl methyl amine hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride, n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride, 2-methyl-5-methylamino methyl thiophene hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride, aronis23825, methyl 5-methyl 2-thienyl methyl amine, chloride, 2-methyl-5-methylamino methyl thiophene hcl, 2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl 1GR N-Methyl-N-¢(5-methylthien-2-yl)methyl!amine monohydrochloride, 97%

3-Phenylacrylaldehyde oxime, 97%, Maybridge

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime, 3-phenylacrylaldehyde oxime, phenylacrylaldehyde oxime, e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine, n-hydroxy-3-phenylprop-2-en-1-imine, n-3-phenylprop-2-en-1-ylidene hydroxylamine, 3-phenylpropenal oxime, benzeneacrylaldehydeoxime, 3-phenyl-2-propenal oxime, cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: C1=CC=C(C=C1)C=CC=NO 25GR 3-Phenylacrylaldehyde oxime, 97%

1:3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%, Maybridge

CAS: 844891-03-8 Molecular Formula: C6H9N3S Molecular Weight (g/mol): 155.219 InChI Key: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide, 1h-pyrazole-5-carbothioamide,1,3-dimethyl, amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C 250MG 1,3-Dimethyl-1H-pyrazole-5-carbothioamide, 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 1GR 2-(Benzyloxy)-1-ethanamine hydrochloride, 97%

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Maybridge

1GR 2-Bromo-1-¢5-(2-pyridinyl)-2-thienyl!-1-ethanone, 90%

6-Phenoxynicotinaldehyde, 97%, Maybridge

CAS: 173282-69-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD02681950 InChI Key: SOPOQXNWJNVZMI-UHFFFAOYSA-N Synonym: 6-phenoxynicotinaldehyde, 6-phenoxypyridine-3-carboxaldehyde, 2-phenoxypyridine-5-carboxaldehyde, 3-pyridinecarboxaldehyde,6-phenoxy, 5-formyl-2-phenoxypyridine, 6-phenoxy-3-pyridinecarboxaldehyde, 6-phenoxy-pyridine-3-carbaldehyde, 3-pyridinecarboxaldehyde, 6-phenoxy PubChem CID: 2776500 IUPAC Name: 6-phenoxypyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O 5GR 6-Phenoxynicotinaldehyde, 97%

6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate, 97%, Maybridge

CAS: 37972-69-3 Molecular Formula: C5H4N2O3 Molecular Weight (g/mol): 140.098 InChI Key: GIFSROMQVPUQFK-UHFFFAOYSA-N Synonym: 6-hydroxypyridazine-3-carboxylic acid, 6-hydroxy-3-pyridazinecarboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid, 3-hydroxypyridazine-6-carboxylic acid, 3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo, 6-hydroxy-pyridazine-3-carboxylic acid, 6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, 3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo, 6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid SMILES: C1=CC(=O)NN=C1C(=O)O 10GR 6-Hydroxy-3-pyridazinecarboxylic acid monohydrate, 97%

4-Amino-[1,2,5]thiadiazole-3-carboxylic acid, Maybridge

1GR 4-Amino-¢1,2,5!thiadiazole-3-carboxylic acid,97%

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

CAS: 859833-22-0 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.237 MDL Number: MFCD08271932 InChI Key: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine, 4-1-piperidinylmethyl benzeneboronic acid pinacol ester, piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl, amtb120, 4-piperidinomethyl phenylboronic acid pinacol ester, 4-piperidinomethyl phenylboronic acid, pinacol ester, 4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester PubChem CID: 18525779 IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCCCC3 250MG 1-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!piperidine, 97%

(6-Phenyl-3-pyridinyl)methanol, 97%, Maybridge

CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol, 6-phenyl-3-pyridinyl methanol, 3-pyridinemethanol, 6-phenyl, 6-phenyl-3-pyridylmethanol, 3-pyridinemethanol,6-phenyl, 6-phenyl-3-pyridyl-methanol, 2-phenyl-5-hydroxymethylpyridine, rxxivabokbniei-uhfffaoysa-n, 6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216 250MG (6-Phenyl-3-pyridinyl)methanol, 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%

2-Thien-2-ylbenzoic acid, 97%, Maybridge

CAS: 6072-49-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD04039152 InChI Key: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid, 2-thien-2-ylbenzoic acid, 2-thiophen-2-yl benzoic acid, thiolbenzoic acid, 2-2-thienyl-benzoic acid, 2-thiophen-2-yl-benzoic acid, 2-thiophene-2-yl-benzoic acid, benzoicacid, 2-2-thienyl, benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC Name: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O 250MG 2-Thien-2-ylbenzoic acid, 97%

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Maybridge

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzonitrile, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N 1GR 4-¢3-(Dimethylamino)propoxy!benzonitrile, 97%

N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine, 97%, Maybridge

CAS: 910036-99-6 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD09879908 InChI Key: CWRQCHDTRDIGCU-UHFFFAOYSA-N Synonym: n-methyl-6-tetrahydropyran-4-yloxy pyrid-3-yl methylamine, 5-methylamino methyl-2-tetrahydro-2h-pyran-4-yloxy pyridine, methyl 6-oxan-4-yloxy pyridin-3-yl methyl amine, n-methyl-1-6-oxan-4-yl oxy pyridin-3-yl methanamine, methyl 6-2h-3,4,5,6-tetrahydropyran-4-yloxy 3-pyridyl methyl amine, n-methyl-1-6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanamine PubChem CID: 24229584 IUPAC Name: N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2 1GR N-Methyl-¢6-(tetrahydropyran-4-yloxy)pyrid-3-yl!methylamine, 95%

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Maybridge

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine, 1-2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazin-1-yl methyl phenyl methanamine, 2-4-methylpiperazinyl methyl phenyl methylamine, 2-4-methyl-1-piperazinyl methyl-benzenemethanamine, 2-4-methylpiperazin-1-yl methyl phenyl methylamine, benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN 250MG {2-¢(4-Methylpiperazin-1-yl)methyl!phenyl}methylamine, 97%

2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, Maybridge

CAS: 2192-06-5 Molecular Formula: C3H4ClN2OS Molecular Weight (g/mol): 151.59 InChI Key: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonym: 2-aminothiazol-4 5h-one hydrochloride, 2-aminothiazolinone hcl, 2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, 2-aminothiazolinone hydrochloride, 2-amino-1,3-thiazol-4 5h-one hydrochloride, 4 5h-thiazolone, 2-amino-hydrochloride, 2-amino-1,3-thiazolin-4-one, chloride, 2-aminothiazole-4-one hydrochloride, 2-amino-1,3-thiazol-4-one hydrochloride, c3h4n2os.hcl PubChem CID: 2782348 IUPAC Name: 2-amino-1,3-thiazol-4-one;hydrochloride SMILES: C1C(=O)N=C(S1)N.Cl 10GR 2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, 97%

5-(Trifluoromethyl)-1H-indazole, 97%, Maybridge

1GR 5-(Trifluoromethyl)-1H-indazole, 97%

N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Maybridge

CAS: 86847-71-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide, n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide, n-3-formylpyridin-4-yl-2,2-dimethylpropanamide, n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide, 4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde, 2,2-dimethyl-n-3-formylpyridin-4-yl propanamide, 4-2,2-dimethylpropanoyl amino nicotinaldehyde, propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl, 4-2,2-dimethylpropanoyl amino-3-formylpyridine, n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O 1GR N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 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.