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, # 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-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-(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%

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 25GR 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%

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%

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

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

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-(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 5GR tert-Butyl 3-formylbenzylcarbamate, 90%

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%

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-Benzoxadiazol-4-ylmethanol, Maybridge

CAS: 175609-19-5 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD04115376 InChI Key: OKDMFOBEJCALFD-UHFFFAOYSA-N Synonym: 4-hydroxymethylbenzofurazan, benzo c 1,2,5 oxadiazol-4-ylmethanol, 4-hydroxymethyl-benzo c 1,2,5 oxadiazole, 2,1,3-benzoxadiazole-4-methanol, 1,2,3-benzoxadiazol-4-ylmethanol, benzo c 1,2,5-oxadiazol-4-ylmethan-1-ol PubChem CID: 2795215 IUPAC Name: 2,1,3-benzoxadiazol-4-ylmethanol SMILES: C1=CC2=NON=C2C(=C1)CO 5GR 2,1,3-Benzoxadiazol-4-ylmethanol, 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 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%

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%

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%

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%

2,1,3-Benzoxadiazole, 97%, Maybridge

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan, benzo c 1,2,5 oxadiazole, benzofurazane, 2,1,3-benzoxadiazol, benzo-2,1,3-oxadiazole, 2-oxa-1,3-diaza-2h-isoindene, 3,5-cyclohexadiene-1,2-dione, dioxime, furazan, pubchem22999, acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1 10GR 2,1,3-Benzoxadiazole, 97%

3-(1,3-Benzothiazol-2-yl)aniline, Maybridge

CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine, 3-1,3-benzothiazol-2-yl aniline, 3-benzothiazol-2-ylphenylamine, benzenamine,3-2-benzothiazolyl, cambridge id 5250055, 3-2-benzothiazolyl aniline, 3-benzothiazol-2-yl aniline, 3-benzo d thiazol-2-yl aniline, 3-benzothiazol-2-yl benzenamine, 3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N 5GR 3-(1,3-Benzothiazol-2-yl)aniline, 97%

Methyl 3-bromo-5-fluorobenzoate, Maybridge

1GR Methyl 3-bromo-5-fluorobenzoate, 97%

4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, ≥97%, Maybridge

CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde, 4-bromo-1-methylpyrazole-5-carbaldehyde, 4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde, 1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl, acmc-1akfs, 4-bromo-1-methylpyrazole-5-carboxaldehyde, 4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde, 4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O 1GR 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 97%

Methyle3-amino-5-(tert-butyl)thiophene-2-carboxylate, 97%, Maybridge

CAS: 175137-03-8 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068163 InChI Key: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonym: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate, 3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester, methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate, maybridge1_003935, methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate, 3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester, 3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 IUPAC Name: methyl 3-amino-5-tert-butylthiophene-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N 10GR Methyl 3-amino-5-(tert-butyl)thiophene-2-carboxylate, 97%

3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid, 97%, Maybridge

CAS: 25548-16-7 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD00176858 InChI Key: IAOZJIPTCAWIRG-UHFFFAOYSA-N Synonym: aminosweet, equal, tri-sweet, 3-amino-4-1-benzyl-2-methoxy-2-oxoethyl amino-4-oxobutanoic acid, canderel, sweet dipeptide, aspartame usan:ban:inn, methyl alpha-aspartylphenylalaninate, phenylalanine,a-aspartyl-, 2-methyl ester, sanecta PubChem CID: 2242 IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 100GR 3-Amino-4-¢(1-benzyl-2-methoxy-2-oxoethyl)amino!-4-oxobutanoic acid, 97%

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