1,3,5-Trimethylbenzene 97.0+%, TCI America™
CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
Indene 93.0+%, TCI America™
CAS: 95-13-6 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00003777 InChI Key: YBYIRNPNPLQARY-UHFFFAOYSA-N Synonym: indene,indonaphthene,inden,unii-67h8y6lb8a,indenyl radical,1h-inden,pubchem20728,indene, reag,acmc-209ruy PubChem CID: 7219 ChEBI: CHEBI:41921 IUPAC Name: 1H-indene SMILES: C1C=CC2=CC=CC=C21
2,2'-Bipyridyl 99.0+%, TCI America™
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
2-(2-Hydroxyphenyl)benzothiazole 98.0+%, TCI America™
CAS: 3411-95-8 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022869 InChI Key: NSDGEQWRYXOZLN-UKTHLTGXSA-N Synonym: phenol, o-2-benzothiazolyl,2-2-hydroxyphenyl benzothiazole,o-2-benzothiazolyl phenol,phenol, 2-2-benzothiazolyl,2-2-benzothiazolyl phenol,2-o-hydroxyphenyl benzothiazole,2-2'-hydroxyphenyl benzothiazole,2-1,3-benzothiazol-2-yl phenol,6z-6-3h-1,3-benzothiazol-2-ylidene cyclohexa-2,4-dien-1-one,mvvgspcxhrfddr-uhfffaoysa-n PubChem CID: 5376551 IUPAC Name: 6-[(2E)-2,3-dihydro-1,3-benzothiazol-2-ylidene]cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C1\NC2=CC=CC=C2S1
2-Hexyl-6-phenylpyridine 98.0+%, TCI America™
CAS: 499158-97-3 Molecular Formula: C17H21N Molecular Weight (g/mol): 239.362 InChI Key: CIPJZUAHRIZGJN-UHFFFAOYSA-N PubChem CID: 44629964 IUPAC Name: 2-hexyl-6-phenylpyridine SMILES: CCCCCCC1=CC=CC(=N1)C2=CC=CC=C2
8-Hydroxyquinoline N-Oxide 98.0+%, TCI America™
CAS: 1127-45-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006739 InChI Key: FJKUOCCQEBLPNX-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol PubChem CID: 14312 IUPAC Name: 1-oxidoquinolin-1-ium-8-ol SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™
CAS: 81998-04-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD02916382 InChI Key: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 IUPAC Name: {4'-methyl-[2,2'-bipyridin]-4-yl}methanol SMILES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
3,5-Heptanedione 97.0+%, TCI America™
CAS: 7424-54-6 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC
2-Methyl-8-quinolinol 98.0+%, TCI America™
CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
4-Methylcatechol 98.0+%, TCI America™
CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1
![Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carbo 97+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/E1267.jpg-250.jpg)
Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carbo 97+%, TCI America™
CAS: 1678540-23-2 Molecular Formula: C54H63NO2 Synonym: (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a′C]dinaphthalene-4-carboxylic Acid Ethyl Ester
4-Methyl-2-phenylimidazole 93.0+%, TCI America™
CAS: 827-43-0 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00047015 InChI Key: TYOXIFXYEIILLY-UHFFFAOYSA-N PubChem CID: 70012 IUPAC Name: 5-methyl-2-phenyl-1H-imidazole SMILES: CC1=CN=C(N1)C1=CC=CC=C1
6-Methyl-2,4-heptanedione 97.0+%, TCI America™
CAS: 3002-23-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00008939 InChI Key: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonym: 6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione PubChem CID: 76354 IUPAC Name: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C
1,10-Phenanthroline-5,6-dione 98.0+%, TCI America™
CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00014473 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 5,6-dihydro-1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
2-(2-Pyridyl)benzoxazole 97.0+%, TCI America™
CAS: 32959-62-9 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.21 MDL Number: MFCD00569582 InChI Key: WELSCYIRWKBEBZ-UHFFFAOYSA-N PubChem CID: 135005 IUPAC Name: 2-(pyridin-2-yl)-1,3-benzoxazole SMILES: O1C2=CC=CC=C2N=C1C1=CC=CC=N1