Maybridge

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-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, 1-4-bromomethyl-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%

2,3-dimethyl-1h-indole-5-carboxylic acid, 97%, Maybridge

CAS: 14844-73-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 InChI Key: KHJGIMZYCBPOBG-UHFFFAOYSA-N Synonym: 1h-indole-5-carboxylic acid, 2,3-dimethyl, 2,3-dimethylindole-5-carboxylic acid, 5-carboxy-2,3-dimethyl-1h-indole, 2,3-dimethyl-indole-5-carboxylic acid, 1h-indole-5-carboxylicacid,2,3-dimethyl, 1h-indole-5-carboxylicacid, 2,3-dimethyl, 2,3-dimethyl-1h-indole-5-carboxylic acid PubChem CID: 693386 IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxylic acid SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C 10GR 2,3-Dimethyl-1H-indole-5-carboxylic acid, 97%

Quinoline-6-carboxylic acid, 97%, Maybridge

CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid, pubchem7578, quinoline-6-carboylic acid, quinolin-6-carboxylic acid, 6-quinoline carboxylic acid, 6-quinoline-carboxylic acid, ksc177e5h, vxgyrcvtbhvxmz-uhfffaoysa, 2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 10GR Quinoline-6-carboxylic acid, 97%

4-Bromo-5-chlorothiophene-2-sulfonyl chloride, ≥95%, Maybridge

CAS: 166964-35-8 Molecular Formula: C4HBrCl2O2S2 Molecular Weight (g/mol): 295.974 MDL Number: MFCD00052094 InChI Key: PABOKJJDABSQCK-UHFFFAOYSA-N Synonym: 3-bromo-2-chlorothiophene-5-sulfonyl chloride, 4-bromo-5-chlorothiophene-2-sulphonyl chloride, 4-bromo-5-chloro-2-thiophenesulfonyl chloride, 4-bromo-5-chlorothiophene-2-sulphonylchloride, 3-bromo-2-chlorothiophene-5-sulphonyl chloride, 2-thiophenesulfonylchloride, 4-bromo-5-chloro, pubchem5475, 4-bromo-5-chloro-thiophene-2-sulfonyl chloride, 4-bromo-5-chlorothiophene-2-sulfonyl, 4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride PubChem CID: 2797220 IUPAC Name: 4-bromo-5-chlorothiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl 250MG 4-Bromo-5-chlorothiophene-2-sulfonyl chloride, 95%

2-(Bromomethyl)-1,3-benzothiazole, 95%, Maybridge

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole, 2-bromomethyl benzo d thiazole, 2-bromomethyl benzothiazole, benzothiazole, 2-bromomethyl, benzo d thiazol-2-yl methyl bromide, zlchem 58, pubchem3912, acmc-1bpju, 2-bromomethylbenzothiazole, 2-bromomethyl benzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr 1GR 2-(Bromomethyl)-1,3-benzothiazole, 95%

Imidazo[2,1-b]thiazole-6-carbaldehyde 97+%, Maybridge

CAS: 120107-61-1 Molecular Formula: C6H4N2OS Molecular Weight (g/mol): 152.171 InChI Key: VYBDPAAWKNKEKY-UHFFFAOYSA-N Synonym: imidazo 2,1-b thiazole-6-carbaldehyde, imidazo 2,1-b 1,3 thiazole-6-carbaldehyde, imidazo 2,1-b thiazole-6-carboxaldehyde, acmc-20moqu, imidazo 2,1-b 1,3-thiazoline-6-carbaldehyde, imidazo 2,1-b 1,3 thiazole-6-carboxaldehyde, imidazo 2,1-b thiazole-6-carboxaldehydeimidazo PubChem CID: 4961258 IUPAC Name: imidazo[2,1-b][1,3]thiazole-6-carbaldehyde SMILES: C1=CSC2=NC(=CN21)C=O 250MG Imidazo¢2,1-b!thiazole-6-carbaldehyde, 97%

Methyl 2,6-dichloro-5-fluoronicotinate, 90%, Maybridge

CAS: 189281-66-1 Molecular Formula: C7H4Cl2FNO2 Molecular Weight (g/mol): 224.012 MDL Number: MFCD02180634 InChI Key: WADLLLSMEPLCNO-UHFFFAOYSA-N Synonym: methyl 2,6-dichloro-5-fluoronicotinate, 3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro-, methyl ester, 3-pyridinecarboxylicacid, 2,6-dichloro-5-fluoro-, methyl ester, 2,6-dichloro-5-fluoro-nicotinic acid methyl ester, 2,6-dichloro-3-fluoro-5-methoxycarbonyl pyridine, methyl 2,6-dichloro-5-fluoro-3-pyridinecarboxylate, 2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid methyl ester, methyl 2,6-bis chloranyl-5-fluoranyl-pyridine-3-carboxylate PubChem CID: 2775354 IUPAC Name: methyl 2,6-dichloro-5-fluoropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=C(N=C1Cl)Cl)F 10GR Methyl 2,6-dichloro-5-fluoronicotinate, 90%

(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Maybridge

CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methylamine, 5-chloro-1-benzothiophen-3-yl methanamine, 1-5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-benzo b thiophene-3-methanamine, 5-chlorobenzo b thiophen-3-yl methylamine, 5-chloro-1-benzothiophene-3-yl methylamine, benzo b thiophene-3-methanamine, 5-chloro, 5-chloranyl-1-benzothiophen-3-yl methanamine, c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN 1GR (5-Chloro-1-benzothiophen-3-yl)methylamine hydrochloride, 97%

1,3-Benzodioxole-4-carboxylic acid, ≥97%, Maybridge

CAS: 5768-39-8 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.132 MDL Number: MFCD01076411 InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxole-4-carboxylic acid, 2h-1,3-benzodioxole-4-carboxylic acid, 1,3-benzodioxole-4-carboxylicacid, 2,3-methylenedioxybenzoic acid, 2,3-methylenedioxy benzoic acid, o-piperonylic acid, 2-methylenedioxybenzoic acid, 4-carboxy-1,3-benzodioxole, 1-carboxy-methylenedioxybenzene, benzo 1,3 dioxole-4-carboxylic acid PubChem CID: 304832 IUPAC Name: 1,3-benzodioxole-4-carboxylic acid SMILES: C1OC2=CC=CC(=C2O1)C(=O)O 1GR 1,3-Benzodioxole-4-carboxylic acid, 97%

1,3-thiazol-2-ylmethylamine, 97%, Maybridge

CAS: 850852-85-6 Molecular Formula: C4H7ClN2S Molecular Weight (g/mol): 150.624 MDL Number: MFCD02854204 InChI Key: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanamine hydrochloride, 2-aminomethylthiazole hcl, 1,3-thiazol-2-ylmethanamine hydrochloride, 2-aminomethylthiazole hydrochloride, 2-amino methylthiazole hydrochloride, c-thiazol-2-yl-methylamine hydrochloride, 2-thiazolemethanamine hydrochloride, 1,3-thiazol-2-ylmethylamine hydrochloride, 2-aminomethyl thiazole hydrochloride, 1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 IUPAC Name: 1,3-thiazol-2-ylmethanamine;hydrochloride SMILES: C1=CSC(=N1)CN.Cl 1GR 1,3-Thiazol-2-ylmethylamine hydrochloride, 97%

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

1GR 2-Aminopyridine-5-boronic acid, pinacol ester, 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 5GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

(5-Carboxypentyl)(triphenyl)phosphonium bromide, 97%, Maybridge

CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.348 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide, 5-carboxypentyl triphenyl phosphonium bromide, 5-carboxypentyl triphenylphosphanium bromide, 5-carboxypentyl triphenylphosphonium bromide, 5-carboxypentyltriphenylphosphonium bromide, phosphonium, 5-carboxypentyl triphenyl-, bromide, acmc-20apmi, 5-carboxypentyl triphenyl phosphonium bromide, pxjvnuuwrjumaq-uhfffaoysa-m, 5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] 25GR (5-Carboxypentyl)(triphenyl)phosphonium bromide, 97%

2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde, 97%, Maybridge

CAS: 88634-80-4 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00173727 InChI Key: RLBMKAXUSJOVJI-UHFFFAOYSA-N Synonym: 2-ethyl-4-methyl-1h-imidazole-5-carbaldehyde, 2-ethyl-5-methyl-3h-imidazole-4-carbaldehyde, 1h-imidazole-5-carboxaldehyde,2-ethyl-4-methyl, 1h-imidazole-5-carboxaldehyde, 2-ethyl-4-methyl, 2-ethyl-5-formyl-4-methylimidazole, 2-ethyl-4-methylimidazole-5-carbaldehyde, 2-ethyl-4-methyl-1h-imidazole-5-carboxaldehyde, acmc-20lc80, 2-ethyl-4-methyl-5-formylimidazole, 1h-imidazole-4-carboxaldehyde, 2-ethyl-5-methyl PubChem CID: 2795884 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde SMILES: CCC1=NC(=C(N1)C)C=O 1GR 2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde,97%

1H-Pyrrole-2-carbohydrazide, 97%, Maybridge

CAS: 50269-95-9 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00141885 InChI Key: FQIAWPZQJCAPSW-UHFFFAOYSA-N Synonym: pyrrolecarbohydrazide, 2-pyrrolecarbohydrazide, pyrrole-2-carbohydrazide, pyrrole-5-carboxhydrazide, 2-pyrrolecarboxylic acid hydrazide, 2-pyrrolecarboxylic acid, hydrazide, pyrrole-2-carboxylic acid hydrazide, 1h-pyrrole-2-carboxylic acid hydrazide, 1h-pyrrole-2-carboxylicacid, hydrazide, 1h-pyrrole-2-carboxylic acid, hydrazide 9ci PubChem CID: 281610 IUPAC Name: 1H-pyrrole-2-carbohydrazide SMILES: C1=CNC(=C1)C(=O)NN 250MG 1H-Pyrrole-2-carbohydrazide, 97%

4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%, Maybridge

CAS: 95233-37-7 Molecular Formula: C13H15ClO2 Molecular Weight (g/mol): 238.711 MDL Number: MFCD06797626 InChI Key: NXXDIEYTMQYWJU-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl cyclohexanecarboxylic acid, trans-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4-chlorophenyl cyclohexane-1-carboxylic acid, e-4-4-chlorophenyl cyclohexanecarboxylic acid, 4-4'-chlorophenyl cyclohexancarboxylic acid, cis-4-4-chlorophenyl cyclohexanecarboxylic acid, atovaquone related compound 1, cyclohexanecarboxylic acid, 4-4-chlorophenyl-, trans, 1r,4r-4-4-chlorophenyl cyclohexane-1-carboxylic acid, cyclohexanecarboxylic acid, 4-4-chlorophenyl PubChem CID: 2735792 IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C2=CC=C(C=C2)Cl)C(=O)O 1GR (E)-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%

dihydrofuran-3(2h)-one, 95%, Maybridge

CAS: 22929-52-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD07778393 InChI Key: JLPJFSCQKHRSQR-UHFFFAOYSA-N Synonym: 3-oxotetrahydrofuran, dihydrofuran-3 2h-one, dihydro-3 2h-furanone, dihydrofuran-3-one, dihydro-furan-3-one, tetrahydrofuran-3-one, 3 2h-furanone, dihydro, 3-oxo-1,4-epoxybutane, 3 2h-furanone, dihydro, tetrahydrofuran-3-yloxy PubChem CID: 529392 IUPAC Name: oxolan-3-one SMILES: C1COCC1=O 5GR Dihydrofuran-3(2H)-one, 95%

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%

5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%, Maybridge

CAS: 98700-50-6 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: IIEFFVFWBUGUTI-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carbaldehyde, 5-methyl-1-phenyl-1h-pyrazole-4-carboxaldehyde, acmc-20am2d, 1h-pyrazole-4-carboxaldehyde, 5-methyl-1-phenyl, 1h-pyrazole-4-carboxaldehyde,5-methyl-1-phenyl PubChem CID: 2776437 IUPAC Name: 5-methyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C=NN1C2=CC=CC=C2)C=O 10GR 5-Methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 97%

Adamantane-1-carbohydrazide, 97%, Maybridge

CAS: 17846-15-0 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 InChI Key: FJXQVRADKYKERU-UHFFFAOYSA-N Synonym: adamantanecarbohydrazide, 1-adamantanecarbohydrazide, adamantane-1-carboxylic acid hydrazide, tricyclo 3.3.1.1~3,7~ decane-1-carbohydrazide, tricyclo 3.3.1.13,7 decane-1-carboxylic acid, hydrazide, pubchem21688, hydrazino 1-adamantyl ketone, 3r,5r,7r-adamantane-1-carbohydrazide, z-adamantane-1-carbohydrazonic acid, 3r,5s,7s-adamantane-1-carbohydrazide PubChem CID: 337203 IUPAC Name: adamantane-1-carbohydrazide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN 1GR Adamantane-1-carbohydrazide, 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%

4-(Trifluoromethyl)nicotinic acid, 97%, Maybridge

CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid, 4-trifluoromethyl pyridine-3-carboxylic acid, tfna, 3-pyridinecarboxylic acid, 4-trifluoromethyl, 4-trifluoromethyl-nicotinic acid, 4-trifluoromethylnicotinic acid, 3-carboxy-4-trifluoromethyl pyridine, 4-trifluoromethyl nicotinic acid, 4-trifluoromethyl-3-pyridinecarboxylic acid, maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: C1=CN=CC(=C1C(F)(F)F)C(=O)O 1GR 4-(Trifluoromethyl)nicotinic acid, 97%

5-Amino-4H-1,2,4-triazole-3-thiol, tech., Maybridge

CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole, iminothiourazole, 3-imino-5-thiourazole, 3-amino-1h-1,2,4-triazole-5-thiol, 5-amino-4h-1,2,4-triazole-3-thiol, 3-amino-1,2,4-triazole-5-thiol, s-triazole-3-thiol, 5-amino, 3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro, 5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione, unii-353f2d8l1z PubChem CID: 2723869 IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione SMILES: C1(=NC(=S)NN1)N 10GR 5-Amino-4H-1,2,4-triazole-3-thiol, TECH

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%

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