Organoheterocyclic compounds
1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 382150-50-7 Molecular Formula: C12H19F6N3O4S2 Molecular Weight (g/mol): 447.411 MDL Number: MFCD08458931 InChI Key: RCNFOZUBFOFJKZ-UHFFFAOYSA-N PubChem CID: 10411334 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
1-Hydroxy-6-(trifluoromethyl)benzotriazole 98.0+%, TCI America™
CAS: 26198-21-0 Molecular Formula: C7H4F3N3O Molecular Weight (g/mol): 203.124 MDL Number: MFCD00038806 InChI Key: DGIBHCWBCOAPDN-UHFFFAOYSA-N PubChem CID: 688194 IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole SMILES: C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O
6-Chloropurine 98.0+%, TCI America™
CAS: 87-42-3 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.557 MDL Number: MFCD00075825 InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N Synonym: 6-chloropurine,6-chloro-9h-purine,1h-purine, 6-chloro,6-chloro-1h-purine,purine, 6-chloro,6-cp,6-chlorpurine,6-chloro purine,6-chloropurin,chloropurine, 6 PubChem CID: 5359277 IUPAC Name: 6-chloro-7H-purine SMILES: C1=NC2=C(N1)C(=NC=N2)Cl
Indometacin Farnesil 98.0+%, TCI America™
CAS: 85801-02-1 Molecular Formula: C34H40ClNO4 Molecular Weight (g/mol): 562.147 MDL Number: MFCD00870661 InChI Key: CFIGYZZVJNJVDQ-LMJOQDENSA-N PubChem CID: 5282183 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C
![3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-151266-23-8.jpg-250.jpg)
3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine 98.0+%, TCI America™
CAS: 151266-23-8 Molecular Formula: C5H4IN5 Molecular Weight (g/mol): 261.03 MDL Number: MFCD03787931 InChI Key: HQAIUXZORKJOJY-UHFFFAOYSA-N PubChem CID: 1519489 IUPAC Name: 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=NC=NC2=NNC(I)=C12
Isoguanine 98.0+%, TCI America™
CAS: 3373-53-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.13 MDL Number: MFCD00142931 InChI Key: DRAVOWXCEBXPTN-UHFFFAOYSA-N Synonym: isoguanine,2-hydroxyadenine,2-hydroxy-6-aminopurine,6-amino-3,7-dihydro-2h-purin-2-one,6-amino-2-hydroxypurine,6-amino-7h-purin-2-ol,2-oxoadenine,6-amino-1,3-dihydro-2h-purin-2-one,2-oxyadenine,6-amino-9h-purin-2-ol PubChem CID: 76900 ChEBI: CHEBI:62462 IUPAC Name: 6-amino-2,7-dihydro-1H-purin-2-one SMILES: NC1=C2NC=NC2=NC(=O)N1
Imidazole Hydroiodide (Low water content) 98.0+%, TCI America™
CAS: 68007-08-9 Molecular Formula: C3H5IN2 Molecular Weight (g/mol): 195.991 InChI Key: JBOIAZWJIACNJF-UHFFFAOYSA-N Synonym: Imidazolium Iodide PubChem CID: 12203051 IUPAC Name: 1H-imidazole;hydroiodide SMILES: C1=CN=CN1.I
o-Cresolphthalein, TCI America™
CAS: 596-27-0 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00005912 InChI Key: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
3-Chloro-2,4,5,6-tetrafluoropyridine 98.0+%, TCI America™
CAS: 1735-84-8 Molecular Formula: C5ClF4N Molecular Weight (g/mol): 185.51 MDL Number: MFCD00010624 InChI Key: UXUZMYHSICIOQT-UHFFFAOYSA-N Synonym: pyridine, 3-chloro-2,4,5,6-tetrafluoro,3-chlorotetrafluoropyridine,2-chloro-2,4,5,6-tetrafluoropyridine,pubchem9226,2,3,4,6-tetrafluoro-5-chloropyridine,5-chloro-2,3,4,6-tetrafluoropyridine,3-chloro-2,4,5,6-tetrafluoro-pyridine,pyridine,3-chloro-2,4,5,6-tetrafluoro,3-chloro-2,4,5,6-tetrafluoropyridine,3-chloranyl-2,4,5,6-tetrakis fluoranyl pyridine PubChem CID: 137183 IUPAC Name: 3-chloro-2,4,5,6-tetrafluoropyridine SMILES: FC1=NC(F)=C(Cl)C(F)=C1F
1,8-Cineole 99.0+%, TCI America™
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC Name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
4'-Chloro-2,2':6',2″-terpyridine 98.0+%, TCI America™
CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 IUPAC Name: 4-chloro-6-(pyridin-2-yl)-2,2'-bipyridine SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
2,3-Lutidine 98.0+%, TCI America™
CAS: 583-61-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine 98.0+%, TCI America™
CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 IUPAC Name: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
2,4-Diphenyloxazole 99.0+%, TCI America™
CAS: 838-41-5 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00016890 InChI Key: VUPXKQHLZATXTR-UHFFFAOYSA-N PubChem CID: 168750 IUPAC Name: 2,4-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
2,5-Dimethylbenzothiazole 98.0+%, TCI America™
CAS: 95-26-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00005796 InChI Key: XHANCLXYCNTZMM-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzothiazole,benzothiazole, 2,5-dimethyl,2,5-dimethylbenzthiazol,2,5-dimethylbenzthiazol czech,benzothiazole, 2,5-dimethyl-6ci,7ci,8ci,9ci,acmc-209rya,2,5-dimethyl-benzothiazol,2,5-dimethyl benzothiazole,benzothiazole,2,5-dimethyl,4-27-00-01101 beilstein handbook reference PubChem CID: 7227 IUPAC Name: 2,5-dimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)SC(=N2)C