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4-Fluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
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CAS: 87260-24-0 Molecular Formula: C21H25F Molecular Weight (g/mol): 296.429 MDL Number: MFCD11053438 InChI Key: DYBQDZYHNOGWIK-UHFFFAOYSA-N Synonym: 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl PubChem CID: 611152 IUPAC Name: 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F
PubChem CID | 611152 |
---|---|
CAS | 87260-24-0 |
Molecular Weight (g/mol) | 296.429 |
MDL Number | MFCD11053438 |
SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)F |
Synonym | 4-fluoro-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-4-propylcyclohexyl-4'-fluorobiphenyl,1-fluoro-4-4-4-propylcyclohexyl phenyl benzene,4-fluoro-4'-1s,4r-4-propylcyclohexyl-1,1'-biphenyl,4-4-propylcyclohexyl-4'-fluorobiphenyl,4-fluoro-4'-trans-4-proptlcyclohexyl biphenyl,rans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-4-propylcyclohexyl-4-fluorobiphenyl,trans-4-fluoro-4'-4-n-propylcyclohexyl biphenyl,1,1'-biphenyl, 4-fluoro-4'-4-propylcyclohexyl |
IUPAC Name | 1-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene |
InChI Key | DYBQDZYHNOGWIK-UHFFFAOYSA-N |
Molecular Formula | C21H25F |
trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl 98.0+%, TCI America™
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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
PubChem CID | 22373586 |
---|---|
CAS | 137529-41-0 |
Molecular Weight (g/mol) | 414.56 |
MDL Number | MFCD13188632 |
SMILES | CCCC1CCC(CC1)C1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C(F)=C1 |
IUPAC Name | 3,4,5-trifluoro-4'-{4'-propyl-[1,1'-bi(cyclohexane)]-4-yl}-1,1'-biphenyl |
InChI Key | LQRASBADJFXRBP-UHFFFAOYSA-N |
Molecular Formula | C27H33F3 |
2,4-Difluorobiphenyl 97.0+%, TCI America™
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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
PubChem CID | 169974 |
---|---|
CAS | 37847-52-2 |
Molecular Weight (g/mol) | 190.193 |
MDL Number | MFCD00042515 |
SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F |
IUPAC Name | 2,4-difluoro-1-phenylbenzene |
InChI Key | JVHAJKHGPDDEEU-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
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CAS: 173837-35-9 Molecular Formula: C21H22F4 Molecular Weight (g/mol): 350.401 MDL Number: MFCD22380673 InChI Key: AYFPNRLYKGMWJN-UHFFFAOYSA-N PubChem CID: 12010666 IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene SMILES: CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F
PubChem CID | 12010666 |
---|---|
CAS | 173837-35-9 |
Molecular Weight (g/mol) | 350.401 |
MDL Number | MFCD22380673 |
SMILES | CCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F |
IUPAC Name | 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene |
InChI Key | AYFPNRLYKGMWJN-UHFFFAOYSA-N |
Molecular Formula | C21H22F4 |
1-Fluoronaphthalene 98.0+%, TCI America™
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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
PubChem CID | 9450 |
---|---|
CAS | 321-38-0 |
Molecular Weight (g/mol) | 146.164 |
MDL Number | MFCD00003873 |
SMILES | C1=CC=C2C(=C1)C=CC=C2F |
Synonym | fluoronaphthalene,naphthalene, 1-fluoro,alpha-fluoronaphthalene,1-fluornaftalen,.alpha.-fluoronaphthalene,1-fluornaftalen czech,1-fluoro naphthalene,fluoronaphtalene,fluoronapthalene,1-fluoronapthalene |
IUPAC Name | 1-fluoronaphthalene |
InChI Key | CWLKTJOTWITYSI-UHFFFAOYSA-N |
Molecular Formula | C10H7F |
4-Fluorobiphenyl 97.0+%, TCI America™
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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
PubChem CID | 9461 |
---|---|
CAS | 324-74-3 |
Molecular Weight (g/mol) | 172.202 |
MDL Number | MFCD00011650 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)F |
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 |
IUPAC Name | 1-fluoro-4-phenylbenzene |
InChI Key | RUYZJEIKQYLEGZ-UHFFFAOYSA-N |
Molecular Formula | C12H9F |
4,4'-Difluorobiphenyl, TCI America™
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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
PubChem CID | 9811 |
---|---|
CAS | 398-23-2 |
Molecular Weight (g/mol) | 190.193 |
MDL Number | MFCD00000349 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)F |
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 |
IUPAC Name | 1-fluoro-4-(4-fluorophenyl)benzene |
InChI Key | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
Molecular Formula | C12H8F2 |
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

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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

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Matrix Scientific (DIFLUOROMETHYL)BENZENE-1G
(Difluoromethyl)benzene, 97%; 1g,C7H6F2, MFCD03788488, mw 128.12, [455-31-2]

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I-CBP 112 1640282-31-0 5mg
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

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2 5-DIBROMO-4- TRIFLUOR 1G
MNO0001831G 2 5-DIBROMO-4- TRIFLUOR 1G

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2-METHYLNAPHTHALENE BETA
NC3725815 2-METHYLNAPHTHALENE BETA

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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
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Ambeed 2 2 Oxybis ethane2 1diyl bi
2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diethanol, 112-60-7, 98%

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