Maybridge

ethyle2-mercapto-1H-imidazole-4-carboxylate, 97%, Maybridge

CAS: 64038-64-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00068042 InChI Key: PONOGPICUOALRU-UHFFFAOYSA-N Synonym: ethyl 2-mercapto-1h-imidazole-4-carboxylate, 4-ethoxycarbonylimidazole-2-thiol, usaf el-63, imidazole-2-thiol, 5-ethoxycarbonyl, 2-mercapto-5-carbethoxyimidazole, imidazole, 2-mercapto-5-carbethoxy, ethyl 2-sulfanyl-1h-imidazole-4-carboxylate, 2-mercapto-1h-imidazole-4-carboxylic acid ethyl ester, ethyl 2-mercaptoimidazole-4-carboxylate, maybridge1_005066 PubChem CID: 2736338 IUPAC Name: ethyl 2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate SMILES: CCOC(=O)C1=CNC(=S)N1 10GR Ethyl 2-mercapto-1H-imidazole-4-carboxylate,97%

Methyl 3-(chlorosulfonyl)-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, 95%, Maybridge

1GR Methyl 3-(chlorosulfonyl)-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate, 95%

1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Maybridge

CAS: 187998-35-2 Molecular Formula: C11H9ClN2O2 Molecular Weight (g/mol): 236.655 MDL Number: MFCD01566260 InChI Key: OAPQKGGVDCZENK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-methylpyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carboxylicacid, 4-carboxy-1-4-chlorophenyl-5-methyl-1h-pyrazole, 1h-pyrazole-4-carboxylicacid, 1-4-chlorophenyl-5-methyl, buttpark 9618-16, salor-int l317632-1ea, 1-4-chlorophenyl-5-methylpyrazole-4-carboxylic-acid, 4-chloro-4-carboxy-5-methyl-1h-pyrazol-1-yl benzene, 1h-pyrazole-4-carboxylicacid,1-4-chlorophenyl-5-methyl PubChem CID: 2777166 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O 5GR 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%

Cyclopropyl carbinol, 97+%, Maybridge

25GR Cyclopropyl carbinol, 97%

5-Fluoro-2-methylbenzamide, 97%, Maybridge

CAS: 175278-28-1 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00205105 InChI Key: VPAFHFHYJHZKSR-UHFFFAOYSA-N Synonym: benzamide,5-fluoro-2-methyl, benzamide, 5-fluoro-2-methyl-9ci, 5-fluoro-2-methyl-benzamide, 5-fluoranyl-2-methyl-benzamide, 5-fluoro-2-methylbenzamide, benzamide, 5-fluoro-2-methyl, 5-fluoro-2-methylbenzamide, 2-carbamoyl-4-fluorotoluene, 5-fluoro-o-toluamide PubChem CID: 2737374 IUPAC Name: 5-fluoro-2-methylbenzamide SMILES: CC1=C(C=C(C=C1)F)C(=O)N 1GR 5-Fluoro-2-methylbenzamide, 97%

1,3,5-trichloro-2-iodobenzene, Maybridge

CAS: 6324-50-1 Molecular Formula: C6H2Cl3I Molecular Weight (g/mol): 307.336 InChI Key: XXFFSBRDPQFIPO-UHFFFAOYSA-N Synonym: 2,4,6-trichloroiodobenzene, 1-iodo-2,4,6-trichlorobenzene, benzene,1,3,5-trichloro-2-iodo, benzene, 1,3,5-trichloro-2-iodo, acmc-20aof6, 2,4,6-trichloro-1-iodobenzene, 2-iodo-1,3,5-trichlorobenzene, 1,3,5-trichloro-2-iodo-benzene, 1,3,5-tris chloranyl-2-iodanyl-benzene PubChem CID: 232054 IUPAC Name: 1,3,5-trichloro-2-iodobenzene SMILES: C1=C(C=C(C(=C1Cl)I)Cl)Cl 10GR 1,3,5-Trichloro-2-iodobenzene, 97%

Methyle3-isothiocyanatothiophene-2-carboxylate, 97%, Maybridge

CAS: 81321-10-0 Molecular Formula: C7H5NO2S2 Molecular Weight (g/mol): 199.242 MDL Number: MFCD00052589 InChI Key: RKBLURUDWDTMOB-UHFFFAOYSA-N Synonym: methyl 3-isothiocyanato-2-thiophenecarboxylate, 3-isothiocyanato-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-isothiocyanato-, methyl ester, methyl 3-isoisothiocyanatothiophene-2-carboxylate PubChem CID: 2777461 IUPAC Name: methyl 3-isothiocyanatothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)N=C=S 10GR Methyl 3-isothiocyanatothiophene-2-carboxylate, 97%

6-Amino-2-methylnicotinonitrile, 97%, Maybridge

CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile, 6-amino-3-cyano-2-methylpyridine, 2-amino-5-cyano-6-methylpyridine, 3-pyridinecarbonitrile, 6-amino-2-methyl, 6-amino-2-methyl-nicotinonitrile, pubchem14519, acmc-20ahz0, 6-amino-2-methyl-pyridine-3-carbonitrile, 6-amino-2-methyl nicotinonitrile, 2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N 1GR 6-Amino-2-methylnicotinonitrile, 97%

2-(1-Adamantyl)propan-2-ol, 97%, Maybridge

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantanylpropan-2-ol, 2-1-adamantyl propan-2-ol, pubchem14445, maybridge1_005546, 2-1-adamantly-2-propanol, 2-1-adamantyl-propan-2-ol PubChem CID: 300814 IUPAC Name: 2-(1-adamantyl)propan-2-ol SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)O 1GR 2-(1-Adamantyl)propan-2-ol, 97%

[1-(Thien-2-ylmethyl)piperid-4-yl]methanol, 97%, Maybridge

CAS: 926921-81-5 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.323 MDL Number: MFCD09817554 InChI Key: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperid-4-yl methanol, 1-thien-2-ylmethyl piperidin-4-yl methanol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 1-2-thienylmethyl-4-piperidyl methan-1-ol, 1-thiophen-2-yl methyl piperidin-4-yl methanol, 4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride PubChem CID: 24229736 IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2 1GR ¢1-(Thien-2-ylmethyl)piperid-4-yl!methanol, 97%

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Maybridge

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.006 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl-1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl 1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl-1,3,4 thiadiazole, 2-bromo-5-trifluoromethyl-1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl-1,3,4-thiadiazol, 5-bromo-2-trifluoromethyl-1,3,4-thiadiazole, 1,3,4-thiadiazole,2-bromo-5-trifluoromethyl, 1,3,4-thiadiazole, 2-bromo-5-trifluoromethyl, 2-bromanyl-5-trifluoromethyl-1,3,4-thiadiazole PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: C1(=NN=C(S1)Br)C(F)(F)F 1GR 2-Bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, 97%

5-(2-Bromophenyl)-1,3-oxazole, ≥97%, Maybridge

CAS: 328270-70-8 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD05668985 InChI Key: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole, 5-2-bromophenyl-1,3-oxazole, oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC Name: 5-(2-bromophenyl)-1,3-oxazole SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br 1GR 5-(2-Bromophenyl)-1,3-oxazole, 95%

3-[(6-Methylpyrazin-2-yl)oxy]aniline, 97%, Maybridge

CAS: 915707-61-8 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.229 MDL Number: MFCD09702406 InChI Key: ZFDWDKWQAXTCSU-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy aniline, benzenamine, 3-6-methyl-2-pyrazinyl oxy, 3-6-methylpyrazin-2-yl oxy aniline, 3-6-methylpyrazin-2-yloxy phenylamine, benzenamine,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229682 IUPAC Name: 3-(6-methylpyrazin-2-yl)oxyaniline SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)N 250MG 3-¢(6-Methylpyrazin-2-yl)oxy!aniline, 97%

2-[3,5-di(tert-butyl)-4-hydroxyphenyl]acetic acid, Maybridge

CAS: 1611-03-6 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 InChI Key: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid, 3,5-di-tert-butyl-4-hydroxyphenyl acetic acid, 2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid, 2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid, benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy, acmc-1bvft, 4-hydroxy-3,5-di-t-butylphenylacetic acid, 3,5-di-t-butyl-4-hydroxyphenyl-acetic acid, 4-hydroxy-3,5-di-t-butyl-phenylacetic acid, 3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O 10GR 2-¢3,5-Di(tert-butyl)-4-hydroxyphenyl!aceticacid, 97%

1-(Bromomethyl)-3-phenoxybenzene, 97%, Maybridge

CAS: 51632-16-7 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene, m-phenoxybenzyl bromide, 3-phenoxybenzyl bromide, benzene, 1-bromomethyl-3-phenoxy, alpha-bromo-3-phenoxytoluene, 3-phenoxybenzylbromide, unii-gd31x56z15, 3-phenyloxybenzylbromide, m-bromomethyl phenyl phenyl ether, m-phenoxybenzylbromide PubChem CID: 94544 IUPAC Name: 1-(bromomethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr 1GR 1-(Bromomethyl)-3-phenoxybenzene, 97%

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 1GR 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

1-methyl-1h-indazole-3-carbonyl chloride, 97%, Maybridge

CAS: 106649-02-9 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbonyl chloride, 1h-indazole-3-carbonylchloride, 1-methyl, 1-methyl-1h-indazol-3-carbonyl chloride, 1h-indazole-3-carbonyl chloride, 1-methyl, acmc-20mac8, 1-methyl-3-indazolylcarbonyl chloride, 1-methyl-indazole-3-carbonyl chloride, 1-methyl-1h-indazole-3-carboxychloride, 1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC Name: 1-methylindazole-3-carbonyl chloride SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)Cl 250MG 1-Methyl-1H-indazole-3-carbonyl chloride, 97%

4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 175135-00-9 Molecular Formula: C12H7Cl2NO5S Molecular Weight (g/mol): 348.15 MDL Number: MFCD00052679 InChI Key: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride, 4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride, 4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride, 4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] 10GR 4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride, 97%

3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid, 97%, Maybridge

CAS: 916766-99-9 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD09702421 InChI Key: MYOCYAGTJQROGX-UHFFFAOYSA-N Synonym: 3-allyloxy carbonyl amino-5-hydroxybenzoic acid, 3-hydroxy-5-prop-2-en-1-yloxy carbonyl amino benzoic acid, 3-allyloxy carbonyl amino-5-hydroxybenzoic acid, allyl 3-carboxy-5-hydroxyphenyl carbamate, 5-hydroxy-3-prop-2-enyloxycarbonylamino benzoic acid, benzoicacid,3-hydroxy-5-2-propen-1-yloxy carbonyl amino, 3-hydroxy-5-prop-2-en-1-yl oxy carbonyl amino benzoic acid, benzoicacid, 3-hydroxy-5-2-propen-1-yloxy carbonyl amino PubChem CID: 24229781 IUPAC Name: 3-hydroxy-5-(prop-2-enoxycarbonylamino)benzoic acid SMILES: C=CCOC(=O)NC1=CC(=CC(=C1)C(=O)O)O 5GR 3-{¢(Allyloxy)carbonyl!amino}-5-hydroxybenzoic acid, 97%

1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Maybridge

CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-carbaldehyde, 1-methylimidazole-4-carboxaldehyde, 1-methyl-1h-imidazole-4-carboxaldehyde, 1h-imidazole-4-carboxaldehyde, 1-methyl, methyl-1h-imidazole-4-carbaldehyde, 1-methylimidazol-4-carboxaldehyde, 4-formyl-1-methyl-1h-imidazole, 1-methyl-4-formyl-imidazole, 1-methyl-1h-imidazole-4-carbaldehyde #, 1h-imidazole-4-carboxaldehyde,1-methyl PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O 1GR 1-Methyl-1H-imidazole-4-carbaldehyde, 95%

[4-(tert-Butyl)phenyl]methanesulfonyl chloride, Tech., Maybridge

CAS: 519056-61-2 Molecular Formula: C11H15ClO2S Molecular Weight (g/mol): 246.749 MDL Number: MFCD04115413 InChI Key: NEJDUPGGBSPJLG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl methanesulfonyl chloride, 4-tert-butyl phenyl methanesulfonyl chloride, 4-tert-butyl phenyl methanesulfonylchloride, 4-tert-butylphenyl methanesulphonyl chloride, 4-1-butyl phenylmethanesulfonyl chloride, 4-tert-butyl phenyl methyl chlorosulfone PubChem CID: 2794645 IUPAC Name: (4-tert-butylphenyl)methanesulfonyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl 1GR ¢4-(tert-Butyl)phenyl!methanesulfonyl chloride, TECH

4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%, Maybridge

CAS: 166964-36-9 Molecular Formula: C4BrCl3O2S2 Molecular Weight (g/mol): 330.416 MDL Number: MFCD00051664 InChI Key: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride, acmc-20amnx, 4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride, 3-thiophenesulfonylchloride,4-bromo-2,5-dichloro, 4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride, 3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro, 4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC Name: 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl 1GR 4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%

2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%, Maybridge

CAS: 306936-20-9 Molecular Formula: C19H24N2O3 Molecular Weight (g/mol): 328.412 MDL Number: MFCD01567236 InChI Key: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl, 2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid, maybridge1_008371, 2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid, 2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O 10GR 2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%

2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, 97%, Maybridge

1GR 2-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile, 97%

1-(Methylsulfonyl)-4-nitrobenzene, 95%, Maybridge

CAS: 2976-30-9 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00047803 InChI Key: XONGBDXIFQIQBN-UHFFFAOYSA-N Synonym: 1-methylsulfonyl-4-nitrobenzene, methyl 4-nitrophenyl sulfone, sulfone, methyl p-nitrophenyl, 1-methanesulfonyl-4-nitrobenzene, 4-methylsulfonylnitrobenzene, methyl p-nitrophenyl sulfone, 4-methylsulfonyl nitrobenzene, benzene, 1-methylsulfonyl-4-nitro, 4-methylsulfonyl nitro benzene, 1-methylsulphonyl-4-nitrobenzene PubChem CID: 258434 IUPAC Name: 1-methylsulfonyl-4-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] 1GR 1-(Methylsulfonyl)-4-nitrobenzene, 95%

4-(6-Hydrazino-4-pyrimidinyl)morpholine, Maybridge

CAS: 5767-36-2 Molecular Formula: C8H13N5O Molecular Weight (g/mol): 195.226 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine, 4-6-hydrazinopyrimidin-4-yl morpholine, morpholine, 4-6-hydrazinyl-4-pyrimidinyl, 4-6-hydrazino-4-pyrimidinyl morpholine, 6-morpholin-4-ylpyrimidine-4-ylhydrazine, 4-6-hydrazino-pyrimidin-4-yl-morpholine, 6-morpholin-4-yl-pyrimidin-4-yl-hydrazine, 4-6-hydrazino-4-pyrimidinyl morpholine PubChem CID: 13393622 IUPAC Name: (6-morpholin-4-ylpyrimidin-4-yl)hydrazine SMILES: C1COCCN1C2=CC(=NC=N2)NN 5GR 4-(6-Hydrazino-4-pyrimidinyl)morpholine, 95%

3-(1H-Pyrrol-1-yl)propanenitrile, 97%, Maybridge

CAS: 43036-06-2 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 InChI Key: IYOLJLGYJMJLSU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl propanenitrile, n-2-cyanoethyl pyrrole, 1-2-cyanoethyl pyrrole, pyrrole-1-propionitrile, 1h-pyrrole-1-propanenitrile, 3-pyrrol-1-yl propiononitrile, n-2-cyanoethyl-pyrrole, 3-pyrrol-1-yl propanenitrile, n-cyanoethylpyrrole, n-2-cyanoethyl pyrole PubChem CID: 96527 IUPAC Name: 3-pyrrol-1-ylpropanenitrile SMILES: C1=CN(C=C1)CCC#N 10GR 3-(1H-Pyrrol-1-yl)propanenitrile, 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%

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Maybridge

CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol, 4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl, 1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 5GR (1-Thieno¢3,2-d!pyrimidin-4-ylpiperid-4-yl)methanol, 97%

(4-Phenoxyphenyl)methylamine hydrochloride, 97%, Maybridge

CAS: 169944-04-1 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 InChI Key: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine hydrochloride, 4-phenoxybenzylamine hydrochloride, benzenemethanamine, 4-phenoxy-, hydrochloride, 1-4-phenoxyphenyl methanamine hydrochloride, 4-phenoxyphenyl methylamine, chloride, 1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC Name: (4-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl 1GR (4-Phenoxyphenyl)methylamine hydrochloride, 97%

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