Maybridge

(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%

2,5-dimethoxyphenyl isothiocyanate, Maybridge

CAS: 40532-06-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 InChI Key: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isothiocyanate, 2,5-dimethoxyphenylisothiocyanate, 2-isothiocyanato-1,4-dimethoxy-benzene, benzene, 2-isothiocyanato-1,4-dimethoxy, 2,5-dimethoxybenzenisothiocyanate, acmc-1amrr, # PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)N=C=S 5GR 2,5-Dimethoxyphenyl isothiocyanate, 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 250MG 2-Pyrazinylmethanol, 95%

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

CAS: 262862-97-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09879941 InChI Key: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol, 4-phenoxymethylphenylmethanol, 4-phenoxymethylbenzyl alcohol, 4-phenoxymethylphenyl-methanol, 4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC Name: [4-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO 250MG ¢4-(Phenoxymethyl)phenyl!methanol, 97%

(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine, 90%, Maybridge

CAS: 915707-59-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09065018 InChI Key: OGPGKFFHFGZOBY-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methylamine, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazin-7-yl methanamine, 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 2h-pyrido 3,2-b-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl PubChem CID: 24229650 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CN1CCOC2=C1N=CC(=C2)CN 250MG (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methylamine, 90%

2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, Maybridge

1GR 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 97%

3-Chlorothiophene-2-carbonyl chloride, Maybridge

CAS: 86427-02-3 Molecular Formula: C5H2Cl2OS Molecular Weight (g/mol): 181.03 MDL Number: MFCD00068137 InChI Key: GCPHKTQMABHWPY-UHFFFAOYSA-N Synonym: 3-chlorothiophene-2-carbonylchloride, 3-chloro-thiophene-2-carbonyl chloride, 3-chloro-2-chlorocarbonyl thiophene, 2-thiophenecarbonyl chloride, 3-chloro-9ci, pubchem5480, timtec-bb sbb005473, buttpark 29\06-44, chloro thiophene-2-carbonyl chloride, 3-chlorothiophene-2-carboyl chloride, 3-chloro-2-thiophenecarbonyl chloride PubChem CID: 2735824 IUPAC Name: 3-chlorothiophene-2-carbonyl chloride SMILES: C1=CSC(=C1Cl)C(=O)Cl 250MG 3-Chlorothiophene-2-carbonyl chloride, 97%

2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Maybridge

CAS: 934570-40-8 Molecular Formula: C9H10Br2N2 Molecular Weight (g/mol): 306.001 MDL Number: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide, 2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide, 2-bromomethyl-1-methyl-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hbr, 2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br 250MG 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%

1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, Maybridge

CAS: 40288-65-1 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.056 InChI Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N Synonym: 1-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 1-1,3-benzodioxol-5-yl-2-bromoethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 5-bromoacetyl-1,3-benzodioxolane, ethanone,1-1,3-benzodioxol-5-yl-2-bromo, 1-benzo d 1,3 dioxol-5-yl-2-bromoethanone, 1-benzo 1,3 dioxol-5-yl-2-bromo-ethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethanone, ethanone, 1-1,3-benzodioxol-5-yl-2-bromo, 1-2h-benzo 3,4-d 1,3-dioxolen-5-yl-2-bromoethan-1-one PubChem CID: 243777 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr 250MG 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, 97%

2-Methyl-5-phenyl-3-furaldehyde, 97%, Maybridge

CAS: 321309-42-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD02681964 InChI Key: QRBXYIYZWZGINC-UHFFFAOYSA-N Synonym: 2-methyl-5-phenyl-3-furaldehyde, 2-methyl-5-phenyl-furan-3-carbaldehyde, 2-methyl-5-phenyl-3-furancarboxaldehyde, 3-furancarboxaldehyde,2-methyl-5-phenyl, 3-furancarboxaldehyde, 2-methyl-5-phenyl PubChem CID: 2795313 IUPAC Name: 2-methyl-5-phenylfuran-3-carbaldehyde SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C=O 1GR 2-Methyl-5-phenyl-3-furaldehyde, 97%

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Maybridge

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N Synonym: maybridge1_001596, acmc-1bfe7, 2,6-dimethoxy-3-bromobenzoic acid, benzoic acid,3-bromo-2,6-dimethoxy, benzoic acid, 3-bromo-2,6-dimethoxy PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O 1GR 3-Bromo-2,6-dimethoxybenzoic acid, 97%

2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%, Maybridge

CAS: 23000-14-8 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD03011595 InChI Key: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid, dimethyl-1,3-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 2,5-dimethyl, 2,5-dimethyl-1,3-oxazole-4-carboxylicacid, 4-carboxy-2,5-dimethyl-1,3-oxazole, 2,5-dimethyl-oxazole-4-carboxylic acid, 2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=C(N=C(O1)C)C(=O)O 1GR 2,5-Dimethyl-1,3-oxazole-4-carboxylic acid, 97%

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, 97%, Maybridge

CAS: 852227-94-2 Molecular Formula: C15H19BN2O2 Molecular Weight (g/mol): 270.139 InChI Key: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole, 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole, 1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole, 3-pyrazol-1-yl-phenylboronic acid pinacol ester, 3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester, 3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane, 1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole, 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C=CC=N3 1GR 1-¢3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl!-1H-pyrazole, 97%

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

CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid, 4-4-methylpiperazino benzoic acid, 4-4-methyl-piperazin-1-yl-benzoic acid, 4-4-methylpiperazinyl benzoic acid, 4-4-methyl-piperazino benzoic acid, benzoic acid, 4-4-methyl-1-piperazinyl, 4-4-methyl-1-piperazinyl benzoic acid, pubchem10481, ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O 25GR 4-(4-Methylpiperazino)benzoic acid, 97%

5-Phenylnicotinic acid, ≥95%, Maybridge

CAS: 10177-12-5 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03086176 InChI Key: VKFXHYRIHRTEIV-UHFFFAOYSA-N Synonym: 5-phenylnicotinic acid, 3-pyridinecarboxylic acid, 5-phenyl, 5-phenyl-3-pyridinecarboxylic acid, 3-phenyl-5-pyridinecarboxylic acid, 5-phenylnicotinicacid, akos bar-0484, acmc-1bstf, 3-carboxy-5-phenylpyridine, 5-phenylnicotinic acid, 95+%, 3-pyridinecarboxylicacid,5-phenyl PubChem CID: 346160 IUPAC Name: 5-phenylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O 1GR 5-Phenylnicotinic acid, 95%

(Piperidino-3-pyridinyl)methanol, 97%, Maybridge

CAS: 690631-99-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine, 6-piperidin-1-yl pyridin-3-yl methanol, 6-piperidino-3-pyridinyl methanol, 6-piperidyl-3-pyridyl methan-1-ol, 3-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO 250MG (Piperidino-3-pyridinyl)methanol, 97%

3,4-Difluorobenzonitrile, 97%, Maybridge

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro, 4-cyano-1,2-difluorobenzene, 3,4-difluoro benzonitrile, 3,4-difluorobenzenecarbonitrile, pubchem1562, acmc-209nkz, 3,4 difluorobenzonitrile, 3,4-difluoro-benzonitrile, ksc355i7l, 4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)F 1GR 3,4-Difluorobenzonitrile, 97%

1-(1'-BOC-Azetidin-3'-yl)pyrrolidine, Maybridge

1GR 1-(1'-boc-Azetidin-3'-yl)pyrrolidine, 95%

4-Piperidinoaniline, 97%, Maybridge

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline, 4-piperidin-1-yl-phenylamine, 4-piperidin-1-yl aniline, 4-1-piperidinyl aniline, 1-4-aminophenyl piperidine, benzenamine, 4-1-piperidinyl, n-4-aminophenyl piperidine, 4-1-piperidyl aniline, 4-1-piperidino aniline, 4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N 10GR 4-Piperidinoaniline, 97%

2-Bromo-1-benzofuran, 97%, Maybridge

CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran, 2-bromobenzo b furan, bromobenzofuran, 2-bromo-1-benzofurane, benzofuran, 2-bromo, pubchem13460, 2-bromanyl-1-benzofuran, 2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br 10GR 2-Bromo-1-benzofuran, 97%

1-Benzhydrylazetane-3-carboxylic acid, ≥95%, Maybridge

1GR 1-Benzhydrylazetane-3-carboxylic acid, 95%

4-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde 97+%, Maybridge

CAS: 859850-94-5 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: XEPIORKIFKJATD-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde, 4-1,2,4-triazol-1-ylmethyl benzaldehyde, 4-1,2,4-triazolylmethyl benzaldehyde, 4-1h-1,2,4-triazol-1-yl methyl benzaldehyde, benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 7164655 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC=C1CN2C=NC=N2)C=O 250MG 4-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde, 97%

6-Hydrazino-1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridine, 97%, Maybridge

CAS: 175202-00-3 Molecular Formula: C9H13N5 Molecular Weight (g/mol): 191.238 MDL Number: MFCD00067969 InChI Key: NDFXPLOECYNSHX-UHFFFAOYSA-N Synonym: 6-hydrazino-1,3,4-trimethyl-1h-pyrazolo 3,4-b pyridine, 6-hydrazinyl-1,3,4-trimethyl-1h-pyrazolo 3,4-b pyridine, 6-hydrazinyl-1,3,4-trimethylpyrazolo 3,4-b pyridine, 1,3,4-trimethylpyrazolo 5,4-b pyridine-6-ylhydrazine, 1,3,4-trimethylpyrazolo 3,4-b pyridin-6-yl hydrazine, 1h-pyrazolo 3,4-b pyridine,6-hydrazinyl-1,3,4-trimethyl, 6h-pyrazolo 3,4-b pyridin-6-one, 1,7-dihydro-1,3,4-trimethyl-, hydrazone 9ci PubChem CID: 2778646 IUPAC Name: (1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)hydrazine SMILES: CC1=CC(=NC2=C1C(=NN2C)C)NN 1GR 6-Hydrazino-1,3,4-trimethyl-1H-pyrazolo¢3,4-b!pyridine, 97%

2-[(4-Fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 97%, Maybridge

CAS: 175203-76-6 Molecular Formula: C8H9FN2O3S Molecular Weight (g/mol): 232.229 MDL Number: MFCD00205110 InChI Key: STPCRDRACVTHTE-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide, 2-4-fluorobenzenesulfonyl acetamide oxime, 2-4-fluorobenzenesulphonyl acetamide oxime, 2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide, 2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide, 1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine, 2-4-fluorobenzenesulphonyl acetamidoxime, 2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide, z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide, 2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N 10GR 2-¢(4-Fluorophenyl)sulfonyl!-N'-hydroxyethanimidamide, 97%

4-[5-(Trifluoromethyl)pyrid-2-yl]benzonitrile, 97%, Maybridge

CAS: 892501-99-4 Molecular Formula: C13H7F3N2 Molecular Weight (g/mol): 248.208 MDL Number: MFCD09064969 InChI Key: DFPKSXZRVOQLJC-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzonitrile, 4-5-trifluoromethyl pyrid-2-yl benzonitrile, 4-5-trifluoromethyl-2-pyridinyl benzonitrile, benzonitrile,4-5-trifluoromethyl-2-pyridinyl, 4-5-trifluoromethyl-2-pyridyl benzenecarbonitrile, 4-5-trifluoromethyl pyridin-2-yl benzenecarbonitrile PubChem CID: 24229535 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=NC=C(C=C2)C(F)(F)F 1GR 4-¢5-(Trifluoromethyl)pyrid-2-yl!benzonitrile, 97%

5-Bromo-2,3-dihydrobenzo[b]furan-7-carbaldehyde, 97%, Maybridge

CAS: 281678-73-7 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.057 InChI Key: LQCBHNHULMHKFB-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzo b furan-7-carbaldehyde, 5-bromo-2,3-dihydrobenzofuran-7-carbaldehyde, 5-bromo-2,3-dihydobenzo b furan-7-aldehyde, 5-bromo-2,3-dihydrobenzofuran 7-carbaldehyde, 5-bromo-2,3-dihydrobenzo b furane-7-carbaldehyde, 7-benzofurancarboxaldehyde, 5-bromo-2,3-dihydro PubChem CID: 2794804 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C1C=C(C=C2C=O)Br 1GR 5-Bromo-2,3-dihydrobenzo¢b!furan-7-carbaldehyde, 97%

2-bromo-1-phenyl-1H-imidazole, Maybridge

CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole, 2-bromo-1-phenylimidazole PubChem CID: 45594301 1GR 2-Bromo-1-phenyl-1H-imidazole, 97%

4-(2-Furyl)but-3-en-2-one, 97%, Maybridge

CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone, 4-2-furyl-3-buten-2-one, 3-buten-2-one, 4-2-furanyl, fam polymer, oramin r, furfural acetone, oramin special gr, furfuralacetone polymer, polyfurfurylidineacetone, furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1 50GR 4-(2-Furyl)but-3-en-2-one, 97%

tert-Butyl N-(3-formylbenzyl)carbamate, 90%, Maybridge

CAS: 170853-04-0 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 InChI Key: JORXNWZTJLYRQA-UHFFFAOYSA-N Synonym: tert-butyl 3-formylbenzylcarbamate, tert-butyl n-3-formylphenyl methyl carbamate, tert-butyl 3-formylbenzyl carbamate, 3-aminomethyl benzaldehyde, n-boc protected, 3-formylbenzylamine, n-boc protected, tert-butyl n-3 formylbenzyl carbamate, tert-butyl n-3-formylbenzyl carbamate, tert-butyl3-formylbenzylcarbamate, 3-formylbenzyl carbamic acid tert-butyl ester, 3-formyl-benzyl-carbamic acid tert-butyl ester PubChem CID: 2794834 IUPAC Name: tert-butyl N-[(3-formylphenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)C=O 250MG tert-Butyl 3-formylbenzylcarbamate, 90%

tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Maybridge

CAS: 946409-15-0 Molecular Formula: C16H26N4O2 Molecular Weight (g/mol): 306.41 MDL Number: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate, tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC 5GR tert-Butyl 4-{4-¢(methylamino)methyl!pyrid-2-yl}piperazine-1-carboxylate, 97%

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