Organoheterocyclic compounds
4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole 95.0+%, TCI America™
CAS: 288071-87-4 Molecular Formula: C14H6Br2N2S3 Molecular Weight (g/mol): 458.204 MDL Number: MFCD16619295 InChI Key: ZIIMIGRZSUYQGW-UHFFFAOYSA-N PubChem CID: 22381654 IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole SMILES: C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br
3,9'-Bicarbazole 98.0+%, TCI America™
CAS: 18628-07-4 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD27644690 InChI Key: FHJJVSJWFYYPAC-UHFFFAOYSA-N PubChem CID: 13236022 IUPAC Name: 3-carbazol-9-yl-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64
5-Bromo-6-chloronicotinic Acid 98.0+%, TCI America™
CAS: 29241-62-1 Molecular Formula: C6H2BrClNO2 Molecular Weight (g/mol): 235.44 MDL Number: MFCD01927098 InChI Key: DXEUARPQHJXMII-UHFFFAOYSA-M Synonym: 5-bromo-6-chloronicotinic acid,5-bromo-6-chloro-nicotinic acid,3-pyridinecarboxylic acid, 5-bromo-6-chloro,3-bromo-2-chloropyridine-5-carboxylic acid,3-bromo-2-chloro-5-pyridinecarboxylic acid,zlchem 1120,pubchem12922,acmc-1ckhn,ksc203c5j,abbypharma ap-12-5123 PubChem CID: 285433 IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylate SMILES: [O-]C(=O)C1=CN=C(Cl)C(Br)=C1
![5-Bromopyrazolo[3,4-b]pyridine 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-875781-17-2.jpg-250.jpg)
5-Bromopyrazolo[3,4-b]pyridine 95.0+%, TCI America™
CAS: 875781-17-2 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD05663982 InChI Key: BASYLPMLKGQZOG-UHFFFAOYSA-N Synonym: 5-bromo-1h-pyrazolo 3,4-b pyridine,5-bromo-2h-pyrazolo 3,4-b pyridine,5-bromo-1h-pyrazo 3,4-b pyridine,1h-pyrazolo 3,4-b pyridine, 5-bromo,5-bromo-7-azaindazole,pubchem17877,acmc-209qoi,7-aza-5-bromo-1h-indole,ksc496o5j,5-bromopyrazolo 3,4-b pyridine PubChem CID: 40427454 IUPAC Name: 5-bromo-1H-pyrazolo[3,4-b]pyridine SMILES: C1=C2C=NNC2=NC=C1Br
2-Methyl-4-nitropyridine N-Oxide 98.0+%, TCI America™
CAS: 5470-66-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00014625 InChI Key: FTTIAVRPJGCXAC-UHFFFAOYSA-N Synonym: 4-nitro-2-picoline n-oxide,2-methyl-4-nitropyridine 1-oxide,2-methyl-4-nitropyridine n-oxide,2-methyl-4-nitropyridine-n-oxide,pyridine, 2-methyl-4-nitro-, 1-oxide,4-nitro-2-picoline-n-oxide,4-nitropyridine-2-picoline-n-oxide,2-methyl-4-nitropyridin-1-ium-1-olate,2-methyl-4-nitropyridinium-1-olate,4-nitro-2-methylpyridine-n-oxide PubChem CID: 95291 IUPAC Name: 2-methyl-4-nitropyridin-1-ium-1-olate SMILES: CC1=CC(=CC=[N+]1[O-])[N+]([O-])=O
2'-O-Methyluridine 98.0+%, TCI America™
CAS: 2140-76-3 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00056054 InChI Key: SXUXMRMBWZCMEN-ZOQUXTDFSA-N Synonym: 2'-o-methyluridine,uridine, 2'-o-methyl,1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,o 2'-methyluridine,2-o-methyluridine,2'-o-methyl uridine,unii-399vzb6tmb,399vzb6tmb,2'-o-methyl-uridine,um PubChem CID: 102212 ChEBI: CHEBI:19227 IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
4,4'-Di-tert-butyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 72914-19-3 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 MDL Number: MFCD01863731 InChI Key: TXNLQUKVUJITMX-UHFFFAOYSA-N PubChem CID: 4249187 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C
Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
alpha-Naphthoflavone 98.0+%, TCI America™
CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 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
7-Bromo-5-chloro-8-hydroxyquinoline 98.0+%, TCI America™
CAS: 7640-33-7 Molecular Formula: C9H5BrClNO Molecular Weight (g/mol): 258.499 MDL Number: MFCD00044601 InChI Key: ADJQQSUBKRASQN-UHFFFAOYSA-N PubChem CID: 82095 IUPAC Name: 7-bromo-5-chloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1
N-Benzylmaleimide 98.0+%, TCI America™
CAS: 1631-26-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00014540 InChI Key: MKRBAPNEJMFMHU-UHFFFAOYSA-N Synonym: n-benzylmaleimide,1-benzyl-1h-pyrrole-2,5-dione,n-benzyl maleimide,1h-pyrrole-2,5-dione, 1-phenylmethyl,1-benzylmaleimide,n-benzylmaleinimide,1-benzyl-pyrrole-2,5-dione,n-benzyl-maleimide,1-benzyl-2,5-dihydro-1h-pyrrole-2,5-dione,n-benzylmaleimide dihydrate PubChem CID: 74204 IUPAC Name: 1-benzyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CC1=CC=CC=C1
![Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-23467-27-8.jpg-250.jpg)
Bis[2-(2-benzoxazolyl)phenolato]zinc(II) 97.0+%, TCI America™
CAS: 23467-27-8 Molecular Formula: C26H18N2O4Zn Molecular Weight (g/mol): 487.82 MDL Number: MFCD03844767 InChI Key: KYYRCGSPILJUQZ-UHFFFAOYSA-N PubChem CID: 132773703 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2.[Zn]
2-Mercaptobenzoxazole 98.0+%, TCI America™
CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00005769 InChI Key: FLFWJIBUZQARMD-UHFFFAOYSA-N Synonym: 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol PubChem CID: 712377 IUPAC Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2
1-Butyl-2-pyrrolidone 98.0+%, TCI America™
CAS: 3470-98-2 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00020876 InChI Key: BNXZHVUCNYMNOS-UHFFFAOYSA-N Synonym: N-Butyl-2-azacyclopentanone PubChem CID: 18984 IUPAC Name: 1-butylpyrrolidin-2-one SMILES: CCCCN1CCCC1=O
4-tert-Butylphthalic Anhydride 98.0+%, TCI America™
CAS: 32703-79-0 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00060127 InChI Key: YLJYVKLZVHWUCT-UHFFFAOYSA-N Synonym: 4-tert-butylphthalic anhydride,5-tert-butyl isobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-1,1-dimethylethyl,4-t-butylphthalic anhydride,acmc-1ao20,4-t-butyl phthalic anhydride,4-t-butyl-phthalic anhydride,4-tert-butylphthalicanhydride,5-tert-butyl-2-benzo b furan-1,3-dione PubChem CID: 122930 IUPAC Name: 5-tert-butyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC(C)(C)C1=CC=C2C(=O)OC(=O)C2=C1