Organoheterocyclic compounds
1-Methyl-2-(2-pyridyl)pyridinium Iodide 98.0+%, TCI America™
CAS: 77972-47-5 Molecular Formula: C11H12I2N2 Molecular Weight (g/mol): 426.04 InChI Key: VKILBCPXPJNJFR-UHFFFAOYSA-M PubChem CID: 71403174 IUPAC Name: 1-methyl-2-pyridin-1-ium-2-ylpyridin-1-ium;diiodide SMILES: C[N+]1=CC=CC=C1C2=CC=CC=[NH+]2.[I-].[I-]
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 72587-15-6 Molecular Formula: C6H2ClF3N2O2 Molecular Weight (g/mol): 226.539 MDL Number: MFCD06255171 InChI Key: DRPIKFKCAJGTJF-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-trifluoromethyl pyridine,2-chloro-5-trifluoromethyl-3-nitropyridine,pyridine, 2-chloro-3-nitro-5-trifluoromethyl,5-trifluoromethyl-3-nitro-2-chloropyridine,pubchem17529,acmc-209onn,abbypharma ap-11-5568,2-chloro-3-nitro-5-trifluoromethyl-pyridine,2-chloro3-nitro-5-trifluoromethyl pyridine PubChem CID: 4736950 IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)C(F)(F)F
2-Chloro-4-phenylquinazoline 98.0+%, TCI America™
CAS: 29874-83-7 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD01152724 InChI Key: SFKMVPQJJGJCMI-UHFFFAOYSA-N PubChem CID: 3123582 IUPAC Name: 2-chloro-4-phenylquinazoline SMILES: ClC1=NC(C2=CC=CC=C2)=C2C=CC=CC2=N1
Difurfuryl Disulfide 95.0+%, TCI America™
CAS: 4437-20-1 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.31 MDL Number: MFCD00010082 InChI Key: CBJPZHSWLMJQRI-UHFFFAOYSA-N Synonym: Furfuryl Disulfide PubChem CID: 20499 IUPAC Name: 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan SMILES: C(SSCC1=CC=CO1)C1=CC=CO1
2,6-Dichloro-3-nitropyridine 98.0+%, TCI America™
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
![2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-38668-46-1.jpg-250.jpg)
2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine 98.0+%, TCI America™
CAS: 38668-46-1 Molecular Formula: C9H13N7 Molecular Weight (g/mol): 219.252 InChI Key: DRQWQDPSMJHCCM-UHFFFAOYSA-N PubChem CID: 162320 IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
6'-(Diethylamino)-1',3'-dimethylfluoran 98.0+%, TCI America™
CAS: 21934-68-9 Molecular Formula: C26H25NO3 Molecular Weight (g/mol): 399.49 MDL Number: MFCD08276349 InChI Key: XUFBVJQHCCCPNM-UHFFFAOYNA-N PubChem CID: 89556 IUPAC Name: 3'-(diethylamino)-6',8'-dimethyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C)=CC(C)=C3C22OC(=O)C3=CC=CC=C23)=C1
2,3-Dimethyl-4-nitropyridine N-Oxide 98.0+%, TCI America™
CAS: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00065172 InChI Key: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 IUPAC Name: 2,3-dimethyl-4-nitropyridin-1-ium-1-olate SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
2,3-Diamino-5-bromopyridine 98.0+%, TCI America™
CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 2,3-diamino-5-bromopyridin-1-ium SMILES: NC1=CC(Br)=C[NH+]=C1N
1,3-Dithiane 97.0+%, TCI America™
CAS: 505-23-7 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00006654 InChI Key: WQADWIOXOXRPLN-UHFFFAOYSA-N Synonym: 1,3-dithiacyclohexane,m-dithiane,dithiane-1,3,1,3-dithian,dithiane-1,3 french,1,3 dithiane,ccris 6777,m-dithiane, 8ci,1,3 dithiocyclohexane,acmc-209knk PubChem CID: 10451 ChEBI: CHEBI:47845 IUPAC Name: 1,3-dithiane SMILES: C1CSCSC1
![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]
3,3'-Diethyloxadicarbocyanine Iodide 98.0+%, TCI America™
CAS: 14806-50-9 Molecular Formula: C23H23IN2O2 Molecular Weight (g/mol): 486.35 MDL Number: MFCD00011953,MFCD00011953 InChI Key: CLDZYSUDOQXJOU-UHFFFAOYSA-M Synonym: dodc iodide,3-ethyl-2-5-3-ethyl-2-benzoxazolinylidene-1,3-pentadienyl benzoxazolium iodide,5-3-ethylbenzoxazol-2-ylidene-1-3-ethylbenzoxazolium-2-yl-1,3-pentadiene iodide PubChem CID: 91972131 ChEBI: CHEBI:51899 IUPAC Name: 3-ethyl-2-[(3E)-5-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzoxazol-2-ylidene]penta-1,3-dien-1-yl]-1,3-benzoxazol-3-ium iodide SMILES: [I-].CCN1\C(OC2=CC=CC=C12)=C\C=C\C=CC1=[N+](CC)C2=CC=CC=C2O1
1-Methylisoquinoline 98.0+%, TCI America™
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
Epalrestat 98.0+%, TCI America™
CAS: 82159-09-9 Molecular Formula: C15H13NO3S2 Molecular Weight (g/mol): 319.393 MDL Number: MFCD00865484 InChI Key: CHNUOJQWGUIOLD-NFZZJPOKSA-N PubChem CID: 1549120 ChEBI: CHEBI:31539 IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
1-Ethyl-3-methylimidazolium Acetate 95.0+%, TCI America™
CAS: 143314-17-4 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.212 MDL Number: MFCD06798186 InChI Key: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;acetate SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]