Alkyl chlorides
trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl 98.0+%, TCI America™
CAS: 137529-41-0 Molecular Formula: C27H33F3 Molecular Weight (g/mol): 414.56 MDL Number: MFCD13188632 InChI Key: LQRASBADJFXRBP-UHFFFAOYSA-N PubChem CID: 22373586 IUPAC Name: 3,4,5-trifluoro-4'-{4'-propyl-[1,1'-bi(cyclohexane)]-4-yl}-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1
2,4-Difluorobiphenyl 97.0+%, TCI America™
CAS: 37847-52-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00042515 InChI Key: JVHAJKHGPDDEEU-UHFFFAOYSA-N PubChem CID: 169974 IUPAC Name: 2,4-difluoro-1-phenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 1095-77-8 Molecular Formula: C17H14F6 Molecular Weight (g/mol): 332.289 MDL Number: MFCD00042597 InChI Key: OWEIAGSMFHSSES-UHFFFAOYSA-N Synonym: 4,4′C-(Hexafluoroisopropylidene)ditoluene PubChem CID: 621931 IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
1-Fluoronaphthalene 98.0+%, TCI America™
CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 MDL Number: MFCD00003873 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N Synonym: fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F
4-Fluorobiphenyl 97.0+%, TCI America™
CAS: 324-74-3 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00011650 InChI Key: RUYZJEIKQYLEGZ-UHFFFAOYSA-N Synonym: 4-fluorobiphenyl,4-fluoro-1,1'-biphenyl,p-fluorodiphenyl,4-fluoro-biphenyl,4-fluorodiphenyl,biphenyl, 4-fluoro,1,1'-biphenyl, 4-fluoro,para-fluorobiphenyl,4-fluorophenyl benzene,p-fluorobiphenyl PubChem CID: 9461 IUPAC Name: 1-fluoro-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F
3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 132123-39-8 Molecular Formula: C21H23F3 Molecular Weight (g/mol): 332.41 MDL Number: MFCD09839001 InChI Key: RRKRBRVTKIRLHH-UHFFFAOYSA-N Synonym: 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,4'-trans-4-propylcyclohexyl-3,4,5-trifluorobiphenyl,1,2,3-trifluoro-5-4-4-propylcyclohexyl phenyl benzene,4'-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,trans-3,4,5-trifluoro-4'-4-propylcyclohexyl biphenyl,4-trans-4-propylcyclohexyl-3,4,5-trifluoro-biphenyl,trans-3,4,5-trifluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 3,4,5-trifluoro-4'-trans-4-propylcyclohexyl PubChem CID: 15014921 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
4,4'-Difluorobiphenyl, TCI America™
CAS: 398-23-2 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.193 MDL Number: MFCD00000349 InChI Key: PZDAAZQDQJGXSW-UHFFFAOYSA-N Synonym: 4,4'-difluorobiphenyl,4,4'-difluoro-1,1'-biphenyl,4,4'-difluorodiphenyl,1-fluoro-4-4-fluorophenyl benzene,unii-o0694gmk81,1,1'-biphenyl, 4,4'-difluoro,4-fluoro-1-4-fluorophenyl benzene,pubchem2016,4,4'-difluorobipheny,biphenyl,4'-difluoro PubChem CID: 9811 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F
Sigma Organic Chemistry 2-Methylnaphthalene bet | 100G | 91-57-6 | MFCD00004118
2-Methylnaphthalene (beta), 100G
About This Item:
Linear Formula: C10H7CH3
Storage: room temp
EINECS Number: 202-078-3
Sigma Organic Chemistry 1-Methylnaphthalene | 100G | 90-12-0 | MFCD00004034
1-Methylnaphthalene, 100G
About This Item:
Synonym(s): 1-MN
Linear Formula: C10H7CH3
Molecular Weight: 142.2
CAS Number: 90-12-0
MDL Number: MFCD00004034
UNSPSC Code: 12352100
Purity: 0.95
Boiling Point: 240-243 C (lit.)
Melting Point: -22 C (lit.)
Density: 1.001 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.615 (lit.)
Storage: room temp
EINECS Number: 201-966-8
I-CBP 112 1640282-31-0 10mg
I-CBP 112 (CAS 1640282-31-0) is a selective small-molecule inhibitor targeting the bromodomains of CREBBP (CBP) and EP300 two epigenetic regulators involved in transcriptional control In biochemical assays I-CBP 112 demonstrates an IC50 of 170 nM against CREBBP with marked selectivity over other bromodomain-containing proteins such as ATAD2 BAZ2B and members of the BET family In vitro studies indicate that I-CBP 112 does not exhibit significant cytotoxicity in U2OS cells at concentrations up to 50 M Currently this compound is utilized predominantly in cellular and molecular studies to dissect the function of CREBBP/EP300 bromodomains in gene regulation with ongoing use limited to preclinical in vitro research contexts
Sigma Organic Chemistry 2 3-Difluoro-5-trifluor | 250mg | MFCD04972837
2 3-Difluoro-5-trifluor , 250mg
About this Item:
MDL #: MFCD04972837
Molecular Weight: 183.08
UNSPSC Code: 12352200
Chemical Formula: C6H2F5N
eMolecules 4'-Fluorobiphenyl-3-ylamine hydrochloride | 1211678-27-1 | MFCD06739428 | 1g
Oakwood Chemical | 4'-Fluorobiphenyl-3-ylamine hydrochloride | 1g | 537721890 | 358947 | | 1211678-27-1 | MFCD06739428 | 223.680 | C12H11ClFN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 4-Fluorobiphenyl | 324-74-3 | 5G | Purity: 97%
Matrix Scientific | 4-Fluorobiphenyl | 5G | 324-74-3 | MFCD00011650
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool