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Alkyl chlorides

Organic compounds in which a hydrogen atom or more has been replaced by a chloride ion in an alkane molecule (saturated hydrocarbon chain).
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16 – 30 of 97 results
16

2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

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
17

3,4,5-Trifluoro-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

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

PubChem CID 15014921
CAS 132123-39-8
Molecular Weight (g/mol) 332.41
MDL Number MFCD09839001
SMILES CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
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
IUPAC Name 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene
InChI Key RRKRBRVTKIRLHH-UHFFFAOYSA-N
Molecular Formula C21H23F3
18

2,2-Bis(4-methylphenyl)hexafluoropropane 98.0+%, TCI America™
SDP

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

PubChem CID 621931
CAS 1095-77-8
Molecular Weight (g/mol) 332.289
MDL Number MFCD00042597
SMILES CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(F)(F)F)C(F)(F)F
Synonym 4,4′C-(Hexafluoroisopropylidene)ditoluene
IUPAC Name 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene
InChI Key OWEIAGSMFHSSES-UHFFFAOYSA-N
Molecular Formula C17H14F6
19

trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl 98.0+%, TCI America™
SDP

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
20

1-Fluoronaphthalene 98.0+%, TCI America™
SDP

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
21

4-Fluorobiphenyl 97.0+%, TCI America™
SDP

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
22

4,4'-Difluorobiphenyl, TCI America™
SDP

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
23

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

ENCOMPASS_PREFERRED
24

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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25

Ambeed 2 2 Ethane1 2diylbis oxy die

2,2'-(Ethane-1,2-diylbis(oxy))diethanol, 112-27-6, 99% (AR)

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26

Sigma Organic Chemistry Trimethoxy(3,3,3-trifluoropropyl)silane | 25ML | 429-60-7 | MFCD00039266

Trimethoxy(3,3,3-trifluoropropyl)silane, 25ML

About This Item:

Density: 1.142 g/mL at 20 C (lit.)
Refractive Index: n20/D 1.355
Storage: room temp
EINECS Number: 207-059-3

ENCOMPASS_PREFERRED
27

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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28

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

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29

hemagglutinin precursor (114-122) amide [Influenza A virus] 5mg

Hemagglutinin precursor 114-122 amide is a synthetic peptide fragment derived from the hemagglutinin glycoprotein of Influenza A virus It is designed to present antigenic determinants that facilitate the analysis of peptide-MHC interactions and characterization of influenza-specific immune responses Hemagglutinin precursor 114-122 amide exerts its biological activity primarily by eliciting immune responses against Influenza A virus supporting studies on cytotoxic T-cell reactivity and antigenicity Based on these properties hemagglutinin precursor 114-122 amide holds research potential in immunological assays vaccine antigenicity studies and investigations of antiviral immune responses

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30

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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