5-Fluoro-8-quinolinol 99.0+%, TCI America™
CAS: 387-97-3 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00059754 InChI Key: YHXLEKUJMPEQAJ-UHFFFAOYSA-N Synonym: 5-Fluorooxine PubChem CID: 217907 IUPAC Name: 5-fluoroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)F
2-(4-Fluorophenyl)pyridine 98.0+%, TCI America™
CAS: 58861-53-3 Molecular Formula: C11H8FN Molecular Weight (g/mol): 173.19 MDL Number: MFCD06201382 InChI Key: MHWIDTQQBWGUCD-UHFFFAOYSA-N PubChem CID: 100868 IUPAC Name: 2-(4-fluorophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)F
Fenclorim 98.0+%, TCI America™
CAS: 3740-92-9 Molecular Formula: C10H6Cl2N2 Molecular Weight (g/mol): 225.072 MDL Number: MFCD00754193 InChI Key: NRFQZTCQAYEXEE-UHFFFAOYSA-N Synonym: 4,6-Dichloro-2-phenylpyrimidine PubChem CID: 77338 ChEBI: CHEBI:81993 IUPAC Name: 4,6-dichloro-2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl
4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™
CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
1,5-Cyclooctadiene 98.0+%, TCI America™
CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1
Cyclooctene 95.0+%, TCI America™
CAS: 931-88-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001753 InChI Key: URYYVOIYTNXXBN-UPHRSURJSA-N PubChem CID: 638079 IUPAC Name: cyclooctene SMILES: C1CCCC=CCC1
p-Cymene 95.0+%, TCI America™
CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
1,3,5,7-Cyclooctatetraene (stabilized with HQ) 98.0+%, TCI America™
CAS: 629-20-9 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene SMILES: C1=C/C=C\C=C/C=C\1
1,3,5-Cycloheptatriene 95.0+%, TCI America™
CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1
5-Chloro-8-hydroxyquinoline 98.0+%, TCI America™
CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006788 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl
5-Chloro-1,10-phenanthroline 98.0+%, TCI America™
CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12
3-Chloroacetylacetone 95.0+%, TCI America™
CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.559 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N Synonym: 3-chloro-2,4-pentanedione,3-chloroacetylacetone,2,4-pentanedione, 3-chloro,1-acetyl-1-chloroacetone,3-chloro 2,4-pentanedione,3-chloro.2,4-pentanedione,3-chloro-pentane-2,4-dione,2,4-pentanedione,3-chloro,3-chloro-2,4-pentanedione, produced by wacker chemie ag, burghausen, germany gc PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl
(1R,2R)-(-)-1,2-Cyclohexanediamine 98.0+%, TCI America™
CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
1-(4-Cyanophenyl)imidazole 98.0+%, TCI America™
CAS: 25372-03-6 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD00127147 InChI Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga PubChem CID: 135744 IUPAC Name: 4-(1H-imidazol-1-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)N1C=CN=C1
2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™
CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl