Organoheterocyclic compounds
6-Amino-1-methyluracil 98.0+%, TCI America™
CAS: 2434-53-9 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00075366 InChI Key: GZLZRPNUDBIQBM-UHFFFAOYSA-N Synonym: 6-amino-1-methyluracil,6-amino-1-methylpyrimidine-2,4 1h,3h-dione,1-methyl-6-aminouracil,2,4 1h,3h-pyrimidinedione, 6-amino-1-methyl,6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,6-amino-1-methyl-2,4 1h,3h-pyrimidinedione,6-amino-1-methyl-1h-pyrimidine-2,4-dione,6-amino-1-methyl-1,3-dihydropyrimidine-2,4-dione,6-amino-1-methyl-3h-pyrimidine-2,4-dione,zlchem 437 PubChem CID: 75520 IUPAC Name: 6-amino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(=O)NC(=O)C=C1N
5-Aminouracil 98.0+%, TCI America™
CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O
4,4-Dioxo-1,4-oxathiane 98.0+%, TCI America™
CAS: 107-61-9 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00011683 InChI Key: WWRUZECKUVNAPB-UHFFFAOYSA-N Synonym: 1,4-thioxane-1,1-dioxide,thioxane sulfone,p-thioxane sulfone,1,4-oxathiane, 4,4-dioxide,oxathiane 4,4-dioxide,usaf do-38,4,4-dioxo-1,4-oxathiane,1,4-thioxane 1,1-dioxide,1,4lambda6-oxathiane-4,4-dione,thioxanesulfone PubChem CID: 7878 IUPAC Name: 1,4λ⁶-oxathiane-4,4-dione SMILES: O=S1(=O)CCOCC1
Oxibendazole 98.0+%, TCI America™
CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N Synonym: Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester PubChem CID: 4622 IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
![Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-435293-93-9.jpg-250.jpg)
Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™
CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
![1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-106867-97-4.jpg-250.jpg)
1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Dibromide 98.0+%, TCI America™
CAS: 106867-97-4 Molecular Formula: C28H24Br2N4 Molecular Weight (g/mol): 576.34 MDL Number: MFCD03844804 InChI Key: QSNYIUIZTNLTGX-UHFFFAOYSA-L Synonym: 1,1′C-(p-Xylylene)bis(4,4′C-bipyridinium) Dibromide PubChem CID: 44630455 IUPAC Name: 1-{[4-({[4,4'-bipyridin]-1-ium-1-yl}methyl)phenyl]methyl}-[4,4'-bipyridin]-1-ium dibromide SMILES: [Br-].[Br-].C(C1=CC=C(C[N+]2=CC=C(C=C2)C2=CC=NC=C2)C=C1)[N+]1=CC=C(C=C1)C1=CC=NC=C1
5-Aminonicotinic Acid 98.0+%, TCI America™
CAS: 24242-19-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00129116 InChI Key: BYIORJAACCWFPU-UHFFFAOYSA-N Synonym: 5-aminonicotinic acid,5-amino-nicotinic acid,5-aminonicotinicacid,3-pyridinecarboxylic acid, 5-amino,5-amino nicotinic acid,5-amino-3-carboxypyridine,5-amino-3-pyridinecarboxylic acid,zlchem 307,pubchem15914,acmc-209ga2 PubChem CID: 354316 ChEBI: CHEBI:68578 IUPAC Name: 5-aminopyridine-3-carboxylic acid SMILES: C1=C(C=NC=C1N)C(=O)O
4-Bromopyridine Hydrobromide 98.0+%, TCI America™
CAS: 74129-11-6 Molecular Formula: C5H5Br2N Molecular Weight (g/mol): 238.91 MDL Number: MFCD00060195 InChI Key: SMSVBXDZZQOTGB-UHFFFAOYSA-N PubChem CID: 44630127 IUPAC Name: 4-bromopyridine hydrobromide SMILES: Br.BrC1=CC=NC=C1
2-Phenylquinoline 98.0+%, TCI America™
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
5-Nitro-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 30651-24-2 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD04114182 InChI Key: QKYRCTVBMNXTBT-UHFFFAOYSA-N Synonym: 5-nitropicolinic acid,5-nitropyridine-2-carboxylic acid,5-nitro-2-pyridinecarboxylic acid,5-nitro-2-picolinic acid,2-pyridinecarboxylic acid, 5-nitro,picolinic acid, 5-nitro,3-nitro-6-pyridine carboxylic acid,2-carboxy-5-nitropyridine,5-nitropyridine-2-carboxylicacid PubChem CID: 520488 IUPAC Name: 5-nitropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(C=C1)[N+]([O-])=O
4-Amino-2,3,5,6-tetrafluoropyridine 97.0+%, TCI America™
CAS: 1682-20-8 Molecular Formula: C5H2F4N2 Molecular Weight (g/mol): 166.079 MDL Number: MFCD00010855 InChI Key: PLVFNMQHMRRBAA-UHFFFAOYSA-N Synonym: 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro PubChem CID: 1270911 IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine SMILES: C1(=C(C(=NC(=C1F)F)F)F)N
1,3-Dichloroisoquinoline 98.0+%, TCI America™
CAS: 7742-73-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00034750 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N Synonym: isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
4-Chloro-2,6-dimethyl-3-nitropyridine 98.0+%, TCI America™
CAS: 15513-48-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD08543468 InChI Key: PSBGFLWVQDGETK-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine PubChem CID: 10702725 IUPAC Name: 4-chloro-2,6-dimethyl-3-nitropyridine SMILES: CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C
2-Amino-6-chloropyridine 98.0+%, TCI America™
CAS: 45644-21-1 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00234068 InChI Key: OBYJTLDIQBWBHM-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyridine,2-chloro-6-aminopyridine,2-pyridinamine, 6-chloro,6-chloro-2-pyridinamine,6-chloro-pyridin-2-ylamine,pyridine, 2-amino-6-chloro,6-chloropyridin-2-ylamine,6-chloro-2-pyridylamine,6-amino-2-chloropyridine,2-amino-6-chloropyridine 6-chloropyridin-2-ylamine PubChem CID: 206246 IUPAC Name: 6-chloropyridin-2-amine SMILES: C1=CC(=NC(=C1)Cl)N
6-Phenylpyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 39774-28-2 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114206 InChI Key: CXOPUGLYEYDAMC-UHFFFAOYSA-N Synonym: 6-Phenylpicolinic Acid PubChem CID: 2762884 IUPAC Name: 6-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O