Organoheterocyclic compounds
5-Amino-2-bromopyridine, 97%
CAS: 13534-97-9 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD01646116 InChI Key: XTHKRYHULUJQHN-UHFFFAOYSA-N Synonym: 3-amino-6-bromopyridine,5-amino-2-bromopyridine,2-bromo-5-aminopyridine,6-bromo-3-pyridinamine,3-pyridinamine, 6-bromo,6-bromo-pyridin-3-ylamine,6-bromo-3-pyridylamine,2-bromo-5-amino pyridine,2-bromopyridin-5-amine,6-bromopyrid-3-ylamine PubChem CID: 642811 IUPAC Name: 6-bromopyridin-3-amine SMILES: C1=CC(=NC=C1N)Br
2-chlorothiazole-4-carboxylic acid, 97%
CAS: 5198-87-8 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 InChI Key: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonym: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Cl)C(=O)O
1-n-Butyl-3-methylimidazolium hexafluorophosphate, 98+%
CAS: 174501-64-5 Molecular Formula: C8H15F6N2P Molecular Weight (g/mol): 284.19 MDL Number: MFCD03093295 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
alpha-Naphthoflavone, 97%
CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
5-Bromo-2-(trifluoromethyl)pyridine-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 749875-16-9 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.01 MDL Number: MFCD10687236 InChI Key: XNVAVQMVAYUTBA-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl isonicotinic acid,5-bromo-2-trifluoromethyl pyridine-4-carboxylic acid,5-bromo-2-trifluoromethyl-isonicotinic acid,4-pyridinecarboxylic acid, 5-bromo-2-trifluoromethyl,5-bromo-2-trifluoromethyl isonicotinicacid,3-bromo-6-trifluoromethyl pyridine-4-carboxylic acid PubChem CID: 28306936 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=NC=C1Br)C(F)(F)F
1-Boc-2-phenylpiperazine, 97%
CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 19155-88-5 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00276977 InChI Key: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonym: benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid PubChem CID: 2735454 IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1
2-Amino-3-bromo-6-methylpyridine, 95%, Thermo Scientific Chemicals
CAS: 126325-46-0 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD03095215 InChI Key: JYWWGZAAXTYNRN-UHFFFAOYSA-O Synonym: 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline PubChem CID: 2734416 IUPAC Name: 2-amino-3-bromo-6-methylpyridin-1-ium SMILES: CC1=CC=C(Br)C(N)=[NH+]1
2-Fluoro-4-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1073353-89-5 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 MDL Number: MFCD09264075 InChI Key: QYXHQOSFZITWSU-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-nitrophenylboronic acid, pinacol ester,2-fluoro-4-nitrophenylboronic acid,pinacol ester PubChem CID: 46738935 IUPAC Name: 2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])F
2-Phenylpyridine, 97%
CAS: 1008-89-5 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1
3-Amino-2-bromopyridine, 97%
CAS: 39856-58-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD00234064 InChI Key: HKDVVTLISGIPFE-UHFFFAOYSA-N Synonym: 3-amino-2-bromopyridine,2-bromo-3-aminopyridine,2-bromo-pyridineamine,3-pyridinamine, 2-bromo,2-bromo-3-pyridinamine,2-bromo-3-pyridylamine,2-bromopyridine-3-amine,3-amino-2-bromo-pyridine,2-bromo-3-pyridineamine,2-bromo-pyridin-3-ylamine PubChem CID: 642816 IUPAC Name: 2-bromopyridin-3-amine SMILES: C1=CC(=C(N=C1)Br)N
2-Bromo-6-methyl-3-nitropyridine, 98%
CAS: 374633-31-5 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095212 InChI Key: IHHLJCDGOSZFTB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-6-methylpyridine,2-bromo-3-nitro-6-picoline,2-bromo-6-methyl-3-nitro-pyridine,2-bromo-3-nitro-6-methyl pyridine,pubchem5954,acmc-209it3,ksc496c9p,6-bromo-5-nitro-2-picoline,pyridine, 2-bromo-6-methyl-3-nitro,2-bromo-6-methyl-3-nitropyridinemethyl 6-bromomethyl nicotinate PubChem CID: 24728013 IUPAC Name: 2-bromo-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Br
4-Morpholinobenzonitrile, 97%, Thermo Scientific™
CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00100115 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N
3,5-Dibromo-4-methoxypyridine, 98%
CAS: 650140-84-4 Molecular Formula: C6H5Br2NO2 Molecular Weight (g/mol): 282.919 MDL Number: MFCD13185524 InChI Key: KAYQEYHOGFRTAL-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methoxypyridine 1-oxide,3,5-dibromo-4-methoxypyridine-n-oxide,3,5-dibromo-4-methoxypyridin-1-ium-1-olate,pubchem6614 PubChem CID: 2784723 IUPAC Name: 3,5-dibromo-4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=C(C=[N+](C=C1Br)[O-])Br
3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1