Cyclohexyl halides
Cyclohexyl Bromide, 99%
CAS: 108-85-0 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00003819 InChI Key: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC Name: bromocyclohexane SMILES: BrC1CCCCC1
Cyclohexyl chloride, 98%
CAS: 542-18-7 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.61 MDL Number: MFCD00003822 InChI Key: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonym: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane PubChem CID: 10952 ChEBI: CHEBI:39156 IUPAC Name: chlorocyclohexane SMILES: C1CCC(CC1)Cl
Cyclohexyl iodide, 98%, stabilized
CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1
(Perfluorocyclohexyl)methyl acrylate, 96%, stab. with 50ppm to 100ppm 4-methoxyphenol
CAS: 40677-94-9 Molecular Formula: C10H5F11O2 Molecular Weight (g/mol): 366.13 MDL Number: MFCD00080614 InChI Key: OZGWOALFBHODRB-UHFFFAOYSA-N Synonym: perfluorocyclohexylmethyl acrylate,perfluorocyclohexyl methyl acrylate,undecafluorocyclohexyl methyl prop-2-enoate,1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl prop-2-enoate,acrylic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexylmethyl ester,1,2,2,3,3,4,4,5,5,6,6-undecakis fluoranyl cyclohexyl methyl prop-2-enoate,2-propenoic acid 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl methyl ester PubChem CID: 2776049 IUPAC Name: (1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F
Bromocyclohexane, 98%
CAS: 108-85-0 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00003819 InChI Key: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC Name: bromocyclohexane SMILES: BrC1CCCCC1
Perfluoro-1,3,5-trimethylcyclohexane, mixture of isomers, tech., Thermo Scientific Chemicals
CAS: 374-76-5 Molecular Formula: C9F18 Molecular Weight (g/mol): 450.07 MDL Number: MFCD00066614 InChI Key: MGOFOLPXKULBGG-UHFFFAOYSA-N Synonym: perfluoro-1,3,5-trimethylcyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl cyclohexane,acmc-1ajc4,nonafluoro-1,3,5-tris-trifluoromethyl-cyclohexane,1,2,2,3,4,4,5,6,6-nonafluoro-1,3,5-tris trifluoromethyl cyclohexane,cyclohexane,1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris trifluoromethyl,1,1,2,3,3,4,5,5,6-nonakis fluoranyl-2,4,6-tris trifluoromethyl cyclohexane PubChem CID: 2776392 IUPAC Name: 1,1,2,3,3,4,5,5,6-nonafluoro-2,4,6-tris(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
Chlorocyclohexane, 98%
CAS: 542-18-7 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00003822 InChI Key: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonym: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane PubChem CID: 10952 ChEBI: CHEBI:39156 IUPAC Name: chlorocyclohexane SMILES: C1CCC(CC1)Cl
Medchemexpress LLC Pentane-1,5-diamine dihydrochloride | 1476-39-7 | 99.9% | 175.10 g·mol⁻¹ | C5H16Cl2N2 | 500 MG
Pentane-1,5-diamine dihydrochloride is the dihydrochloride salt of pentane-1,5-diamine, an endogenous diamine metabolite supplied as a high-purity solid for biochemical and pharmacological research. It is used in studies of polyamine metabolism and related biological pathways and is offered in both solid and DMSO solution formats.
- High purity: 99.90%.
- Well characterized: formula C5H16Cl2N2 and molecular weight 175.10 g·mol⁻¹.
- Available as solid and as 10 mM solutions in DMSO.
- Suitable for biochemical and pharmacological research applications.
- Multiple pack sizes for flexibility in experimental design.
Medchemexpress LLC Ponceau 4R | 2611-82-7 | 85.0% | 50 G
Ponceau 4R (85%) is a synthetic colorant, a strawberry red azo dye that can be used as a food coloring in various food products. It is typically synthesized from aromatic hydrocarbons and exhibits stability to light, heat, and acid, though it will fade when exposed to ascorbic acid.
- Synthetic colorant
- Strawberry red azo dye
- Can be used as a food coloring
- Stable to light, heat, and acid
- Fades in the presence of ascorbic acid
- Appears as a pink to red solid
- Soluble in water at 100 mg/mL
Medchemexpress LLC Pentane-1,5-diamine dihydrochloride | 1476-39-7 | MFCD00012527 | 99.9% | 175.10 g/mol | C5H16Cl2N2 | 50 MG
Pentane-1,5-diamine dihydrochloride is an endogenous metabolite provided as a high-purity research reagent for laboratory use. It is supplied as a white to off-white solid and is commonly used as a biochemical reagent or metabolite standard in research applications.
- Purity 99.90%.
- Molecular weight 175.10 g/mol.
- Molecular formula C5H16Cl2N2.
- Appearance white to off-white solid.
- Soluble in DMSO; available as solid and as 10 mM solution in DMSO.
Medchemexpress LLC Pentane-1,5-diamine dihydrochloride | 1476-39-7 | MFCD00012527 | 99.9% | 175.10 g/mol | C5H16Cl2N2 | 100 MG
Pentane-1,5-diamine dihydrochloride is the dihydrochloride salt of 1,5-pentanediamine supplied as a solid analytical reagent. It serves as an endogenous metabolite reference and a building-block reagent for biochemical and synthetic applications.
- White to off-white solid appearance.
- Molecular weight 175.10 g/mol; formula C5H16Cl2N2.
- High purity (reported 99.90%) suitable for analytical use.
- Available in milligram-to-gram pack sizes and solution form.
- SMILES: NCCCCCN.Cl.Cl for computational workflows.
Medchemexpress LLC Pentane-1,5-diamine dihydrochloride | 1476-39-7 | MFCD00012527 | 99.9% | 175.10 g/mol | C5H16Cl2N2 | 1 G
Pentane-1,5-diamine dihydrochloride is the dihydrochloride salt of pentane-1,5-diamine, offered as a high-purity solid reagent for research use. It serves as an analytical standard and reagent in biochemical research, metabolomics, and organic synthesis. Relevant identifiers include CAS 1476-39-7, molecular formula C5H16Cl2N2, and molecular weight 175.10 g/mol.
- High purity: 99.9%.
- Solid, white to off-white appearance.
- Suitable as an analytical standard and reference material.
- Applicable in biochemical, metabolomics, and synthetic chemistry workflows.
- Available in multiple pack sizes for small- and large-scale use.
- Store sealed at 4°C; follow solvent storage recommendations for solutions.
Fluorocyclohexane, 97%
CAS: 372-46-3 Molecular Formula: C6H11F Molecular Weight (g/mol): 102.15 InChI Key: GOBGVVAHHOUMDK-UHFFFAOYSA-N Synonym: cyclohexane, fluoro,cyclohexyl fluoride,cyclohexylfluoride,fluoro-cyclohexane,acmc-1cpcv PubChem CID: 78988 IUPAC Name: fluorocyclohexane SMILES: C1CCC(CC1)F