Alkyl chlorides
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Filtered Search Results
1-Fluoronaphthalene, 98%
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 |
1,4-Bis(difluoromethyl)benzene, 98%
CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N Synonym: 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F
| PubChem CID | 2734031 |
|---|---|
| CAS | 369-54-0 |
| Molecular Weight (g/mol) | 178.13 |
| MDL Number | MFCD01320708 |
| SMILES | C1=CC(=CC=C1C(F)F)C(F)F |
| Synonym | 1,4-bis difluoromethyl benzene,alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene,acmc-1cr71,1,4-bis-difluoromethyl-benzene,a,a,a',a'-tetrafluoro-p-xylene,benzene,1,4-bis difluoromethyl,benzene, 1,4-bis difluoromethyl,1,4-bis bis fluoranyl methyl benzene,alpha,alpha,alpha,alpha-tetrafluoro-p-xylene |
| IUPAC Name | 1,4-bis(difluoromethyl)benzene |
| InChI Key | VWKMZVCSRVFUGW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4 |
eMolecules 10540-35-9 | 3-Bromo-4'-fluorobiphenyl | Combi-Blocks | MFCD04038228 | 251.098 | C12H8BrF | 98.000 | Fc1ccc(cc1)-c1cccc(Br)c1 | 1g | 267174303
3-Bromo-4'-fluorobiphenyl | Combi-Blocks | 10540-35-9 | MFCD04038228 | 251.098 | C12H8BrF | 98.000 | Fc1ccc(cc1)-c1cccc(Br)c1 | 1g | 267174303
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Sigma Aldrich Batyl alcohol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 544-62-7 |
|---|
Sigma Aldrich 3-(methoxymethyl)phenylboronic acid, pinacol ester
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| CAS | 675605-91-1 |
|---|
Sigma Aldrich 4-Amino-6,8-dichloroquinoline
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Sigma Aldrich 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
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| CAS | 825-52-5 |
|---|
Sigma Aldrich Trichloro(octadecyl)silane
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| Boiling Point | 223°C |
|---|---|
| Percent Purity | ≥90% |
| Linear Formula | CH3(CH2)17 SiCl3 |
| CAS | 112-04-9 |
| Molecular Weight (g/mol) | 387.93 |
| MDL Number | MFCD00000484 |
| Refractive Index | n20/D 1.459 (literature) |
| Synonym | Octadecyltrichlorosilane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H37Cl3Si |
| EINECS Number | 203-930-7 |
| Density | 0.984 g/mL (at 25°C) |
Sigma Aldrich trans,trans-2,4-Decadienal
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| CAS | 25152-84-5 |
|---|
eMolecules 4-Fluorobiphenyl | 324-74-3 | 5G | Purity: 97%
Matrix Scientific | 4-Fluorobiphenyl | 5G | 324-74-3 | MFCD00011650
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eMolecules 113296-33-6 | (4-ethylcyclohexyl)methanol | MFCD20407987 | 1g
Ambeed | Cobalt(IV) sulfide | 5g | 789349279 | A1155432 | 12013-10-4 | MFCD00064735 | 125.070 | CoH2S2
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eMolecules 89100-78-7 | 4-(trans-4-Ethylcyclohexyl)phenol | MFCD06658179 | 1g
Ambeed | 4-(trans-4-Ethylcyclohexyl)phenol | 1g | 525097844 | A180491 | 89100-78-7 | MFCD06658179 | 204.313 | C14H20O
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Medchemexpress LLC UC-112 | 383392-66-3 | 98.9% | 100 MG
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UC-112 is a survivin and XIAP modulator exhibiting anticancer activity. It functions by selectively downregulating and degrading survivin through the ubiquitin-mediated proteasomal pathway. This compound also effectively reduces XIAP levels in in vivo tumor models, leading to the activation of caspase-3/7 and caspase-9, and ultimately inducing apoptosis in cancer cells. It is suitable for research on melanoma, prostate cancer, and other cancer-related studies.
- Selectively downregulates and degrades survivin
- Reduces XIAP levels in in vivo tumor models
- Activates caspase-3/7 and caspase-9
- Induces cancer cell apoptosis
- Inhibits proliferation of A375, M14, PC-3, and DU145 cancer cells
- Alters cell cycle distribution in A375 melanoma cells
- Inhibits human melanoma tumor growth in nude mice
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Medchemexpress LLC 1-Fluoronaphthalene | 321-38-0 | 99.6% | 146.16 | 100 G
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1-Fluoronaphthalene is an organofluorine compound derived from naphthalene derivatives and fluorinated aromatics. It serves as a precursor for synthesizing LY248686, a potent inhibitor of serotonin and noradrenaline uptake, making it valuable for research applications.
- Can be used to synthesize LY248686.
- Suitable for research applications.
- Oxidized by *C. elegans* to various hydroxylated and conjugated forms.
- Available in liquid form.
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Medchemexpress LLC Antifungal agent 112 | 68380-53-0 | 99.5% | 287.32 | 5 MG
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Antifungal agent 112 (Compound 1e) demonstrates antifungal activity against *Candida albicans*, *Aspergillus niger*, and *Aspergillus fumigatus* with MIC values of 0.0024 M, 0.0022 M, and 0.0028 M, respectively. This product is intended for research use only.
- Exhibits antifungal activity against common fungal pathogens.
- High purity of 99.50%.
- Available in various quantities for research needs.
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