Maybridge

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, 2,5-dimethoxyphenyl isothiocyanate, # PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)N=C=S 25GR 2,5-Dimethoxyphenyl isothiocyanate, 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-[(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%

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 250MG 3-Methylisoxazole-5-carboxylic acid, 97%

5-Methyl-4-isoxazolecarbonyl chloride, 97%, Maybridge

CAS: 67305-24-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, 5-methyl-4-isoxazolecarbonylchloride, 4-isoxazolecarbonyl chloride, 5-methyl, 4-isoxazolecarbonylchloride, 5-methyl, 5-methyl-isoxazole-4-carbonyl chloride, acmc-209nyg, methyl-4-isoxazolecarbonyl chloride, 4-isoxazolecarbonylchloride,5-methyl, 4-isoxazolecarbonyl chloride, 5-methyl PubChem CID: 2759917 IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C=NO1)C(=O)Cl 1GR 5-Methyl-4-isoxazolecarbonyl chloride, 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 25GR (E)-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 97%

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%

3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, Maybridge

CAS: 4462-55-9 Molecular Formula: C11H6Cl3NO2 Molecular Weight (g/mol): 290.524 InChI Key: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride, dcimc chloride, 3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride, 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride, 4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl, 3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride, 3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride, pubchem8683, dsstox_cid_31536, dsstox_rid_97421 PubChem CID: 78212 IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl 10GR 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 97%

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl 250MG 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

2-(1,3-Benzodioxol-5-yl)ethanol, ≥97%, Maybridge

CAS: 6006-82-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00666033 InChI Key: JADSGOFBFPTCHG-UHFFFAOYSA-N Synonym: 2-benzo d 1,3 dioxol-5-yl ethanol, 2-2h-1,3-benzodioxol-5-yl ethan-1-ol, 3,4-methylenedioxy phenethyl alcohol, 2-1,3-benzodioxol-5-yl ethanol, 1,3-benzodioxole-5-ethanol, homopiperonyl alcohol, 3,4-methylenedioxyphenethyl alcohol, 2-1,3-benzodioxol-5-yl-ethanol, 2-2h-1,3-benzodioxol-5-yl ethanol, benzodioxolylethanol PubChem CID: 2759846 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanol SMILES: C1OC2=C(O1)C=C(C=C2)CCO 5GR 2-(1,3-Benzodioxol-5-yl)ethanol, 97%

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Maybridge

CAS: 1889-78-7 Molecular Formula: C14H10BrClO Molecular Weight (g/mol): 309.587 MDL Number: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br 1GR 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, 95%

4-(Piperidin-1-ylmethyl)benzonitrile, ≥97%, Maybridge

CAS: 727733-92-8 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD06796182 InChI Key: JOGVBKNLRQCYKS-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzonitrile, 1-4-cyanobenzyl piperidine, 4-piperidinomethyl benzonitrile, 4-piperidylmethyl benzenecarbonitrile, 4-piperidin-1-ylmethyl-benzonitrile, benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N 1GR 4-(Piperidin-1-ylmethyl)benzonitrile, 97%

2,1,3-Benzothiadiazole-4-carboxylic acid, 97%, Maybridge

CAS: 3529-57-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD05664666 InChI Key: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid, 4-carboxybenzo-2,1,3-thiadiazole, 2,1,3-benzothiadiazole-4-carboxylicacid, 1,2,3-benzothiadiazole-4-carboxylic acid, benzo 1,2,5 thiadiazole-4-carboxylic acid, benzo c 1,2,5-thiadiazole-4-carboxylic acid, 2,1,3-benzothiadiazole-2-siv-4-carboxylic acid, 2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O 1GR 2,1,3-Benzothiadiazole-4-carboxylic acid, 97%

{3-[3-(Dimethylamino)propoxy]phenyl}methanol, 97%, Maybridge

5GR {3-¢3-(Dimethylamino)propoxy!phenyl}methanol,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-thiophenesulfonyl chloride, 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 10GR 2,5-Dimethyl-3-thiophenesulfonyl chloride, 97%

1-Benzothiophene-5-carbaldehyde, 97%, Maybridge

CAS: 10133-30-9 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.206 InChI Key: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde, benzo b thiophene-5-carboxaldehyde, 5-formylbenzo b thiophene, benzo b thiophene-5-carboxaldehyde, 1-benzothiophene-5-carboxaldehyde, benzothiophene-5-carbaldehyde, 5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC Name: 1-benzothiophene-5-carbaldehyde SMILES: C1=CC2=C(C=CS2)C=C1C=O 250MG 1-Benzothiophene-5-carbaldehyde, 95%

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, 3-bromo-5-nitrosalicylaldehyde, 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%

6-Phenoxynicotinic acid, 97%, Maybridge

CAS: 51362-38-0 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD02682068 InChI Key: GFEUNYLQJDQNAN-UHFFFAOYSA-N Synonym: 6-phenoxynicotinic acid, 3-pyridinecarboxylic acid, 6-phenoxy, 6-phenoxynicotinicacid, 6-phenoxy-nicotinic acid, 2-phenoxypyridine-5-carboxylic acid, 3-pyridinecarboxylicacid, 6-phenoxy, 6-phenyloxy-3-pyridinecarboxylic acid PubChem CID: 2776497 IUPAC Name: 6-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)O 1GR 6-Phenoxynicotinic acid, 97%

3-methoxythiophene-2-carbaldehyde, 97%, Maybridge

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde, 3-methoxythiophene-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 3-methoxy, 3-methoxy-2-thenaldehyde, 2-formyl-3-methoxythiophene, 3-methoxy-2-thiophenealdehyde, 3-methoxy-2-thiophenecarbaldehyde, 3-methoxy-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,3-methoxy, 3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O 250MG 3-Methoxythiophene-2-carbaldehyde, 97%

3-Piperidinecarboxylic acid, 97%

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00005992 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid, 3-piperidinecarboxylic acid, hexahydronicotinic acid, +/--nipecotic acid, h-dl-nip-oh, +/--3-piperidine carboxylic acid, dl-piperidine-3-carboxylic acid, nipecotic, h-nip-oh, 3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O 10GR 3-Piperidinecarboxylic acid, 97%

(3-Morpholinophenyl)methanol, 97%, Maybridge

CAS: 145127-38-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07772812 InChI Key: MXBVALXTJZMIJB-UHFFFAOYSA-N Synonym: 3-morpholinophenyl methanol, 3-morpholinobenzyl alcohol, 3-morpholin-4-yl phenyl methanol, 3-morpholin-4-ylphenyl methanol, benzenemethanol,3-4-morpholinyl, benzenemethanol, 3-4-morpholinyl, 3-morpholinobenzylalcohol, acmc-20n4f1, 3-morpholin-4-ylphenyl methan-1-ol PubChem CID: 7162074 IUPAC Name: (3-morpholin-4-ylphenyl)methanol SMILES: C1COCCN1C2=CC=CC(=C2)CO 250MG (3-Morpholinophenyl)methanol, 97%

N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Maybridge

CAS: 930111-07-2 Molecular Formula: C12H20N2S Molecular Weight (g/mol): 224.366 MDL Number: MFCD09879955 InChI Key: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine, n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine, methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine, methyl 1-2-thienylmethyl 4-piperidyl methyl amine, n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine, 4-methylamino methyl-1-thien-2-ylmethyl piperidine, n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine, n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 IUPAC Name: N-methyl-1-[1-(thiophen-2-ylmethyl)piperidin-4-yl]methanamine SMILES: CNCC1CCN(CC1)CC2=CC=CS2 1GR N-Methyl-¢1-(thien-2-ylmethyl)piperid-4-yl!methylamine, 97%

5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%, Maybridge

CAS: 849776-88-1 Molecular Formula: C16H21BN2O2 Molecular Weight (g/mol): 284.166 MDL Number: MFCD06797463 InChI Key: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole, 5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester, 5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole, pubchem18509, 5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester, 5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester, 5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester, 5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester, 1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2795327 IUPAC Name: 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2)C3=CC=CC=C3)C 1GR 5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%

3-(5-bromo-2-thienyl)pyridine, 97%, Maybridge

CAS: 169050-05-9 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.118 MDL Number: MFCD04971290 InChI Key: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine, 3-5-bromo-2-thienyl pyridine, 3-5-bromothien-2-yl pyridine, 2-bromo-5-pyridin-3-ylthiophene, 5-bromo-2-3-pyridyl thiophene, 2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC Name: 3-(5-bromothiophen-2-yl)pyridine SMILES: C1=CC(=CN=C1)C2=CC=C(S2)Br 250MG 3-(5-Bromo-2-thienyl)pyridine, 97%

2,3-Dibromo-5-(trifluoromethyl)pyridine, Maybridge

1GR 2,3-Dibromo-5-(trifluoromethyl)pyridine, 97%

2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Maybridge

CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine, dimethyl 3-2-methylamino methyl phenoxy propyl amine, 2-3-dimethylamino propoxy phenyl methyl methyl amine, n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine, n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine, benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C 1GR 2-¢3-(Dimethylamino)propoxy!-N-methylbenzylamine, 97%

[4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol 97+%, Maybridge

CAS: 160388-55-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ADLULGOPZPFWPA-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl phenyl methanol, 4-pyrazol-1-ylmethyl phenyl methanol, 4-1h-pyrazol-1-yl methyl phenyl methanol, 4-1h-pyrazol-1-yl methyl phenyl methanol, 1-4-hydroxymethyl-benzyl-1h-pyrazole, benzenemethanol, 4-1h-pyrazol-1-ylmethyl, 9vq PubChem CID: 16640562 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanol SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)CO 250MG ¢4-(1H-Pyrazol-1-ylmethyl)phenyl!methanol, 97%

Methyle3-hydroxybutanoate, 97%, Maybridge

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate, r-methyl 3-hydroxybutanoate, methyl 3r-3-hydroxybutanoate, methyl r-3-hydroxybutyrate, methyl r---3-hydroxybutyrate, r-3-hydroxybutyric acid methyl ester, methyl r-3-hydroxybutanoate, r---3-hydroxybutyric acid methyl ester, r---methyl 3-hydroxybutyrate, r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O 100GR Methyl 3-hydroxybutanoate, 97%

1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 97%, Maybridge

CAS: 135906-00-2 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00277770 InChI Key: DTLUKEHVTWNAGE-UHFFFAOYSA-N Synonym: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid, maybridge1_006860, acmc-1c0s9, 1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid PubChem CID: 2729105 IUPAC Name: 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid SMILES: C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O 1GR 1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 97%

5-Phenylthiophene-2-carboxylic acid, 95+%, Maybridge

CAS: 19163-24-7 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 InChI Key: QGMFBCDNJUZQBZ-UHFFFAOYSA-N Synonym: 5-phenyl-2-thiophenecarboxylic acid, 2-thiophenecarboxylic acid, 5-phenyl, 5-phenyl-2-thiophene carboxylic acid, pubchem19533, 5-phenyl-2-thenoic acid, 2-carboxy-5-phenylthiophene, 5-phenyl 2-thiophenecarboxylic acid, 5-phenyl-thiophene-2-carboxylic acid PubChem CID: 736494 IUPAC Name: 5-phenylthiophene-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O 1GR 5-Phenylthiophene-2-carboxylic acid, 95%

  spinner