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2-Methylbutane, for HPLC
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
| PubChem CID | 6556 |
|---|---|
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| MDL Number | MFCD00009338 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
2-Methylbutane, 99+%, for spectroscopy
CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C
| PubChem CID | 6556 |
|---|---|
| CAS | 78-78-4 |
| Molecular Weight (g/mol) | 72.15 |
| ChEBI | CHEBI:30362 |
| MDL Number | MFCD00009338 |
| SMILES | CCC(C)C |
| Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| IUPAC Name | 2-methylbutane |
| InChI Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Molecular Formula | C5H12 |
| Viscosity | 0.31 mPa.s (20°C) |
|---|---|
| Linear Formula | CH3(CH2)4CH3 |
| Molecular Weight (g/mol) | 86.18 |
| Residue after Evaporation | 0.0005% max. |
| Density | 0.6590g/mL |
| Vapor Pressure | 160mbar at 20°C |
| Percent Purity | 95+% |
| RTECS Number | MN9275000 |
| Formula Weight | 86.18 |
| Melting Point | -95°C |
| Boiling Point | 69°C |
| Physical Form | Liquid |
| Chemical Name or Material | Hexanes |
| Grade | Spectroscopy |
| Acidity | 0.00015 meq/g max. |
| Merck Index | 14, 4694 |
| Assay Percent Range | (95% n-hexane approximately) (GC) |
| Absorbance | (1 cm cell vs water),0.005 max. at 240nm,0.005 max. at 250nm,0.01 max. at 230nm,0.025 max. at 220nm,0.1 max. at 210nm,0.3 max. at 200nm |
| CAS | 110-54-3 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha |
| MDL Number | MFCD00009520 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. May be fatal if swallowed and enters airways. Causes skin irritation. May cause drowsiness or dizziness. Suspected of damaging fertility. May cause damage to organs t |
| Solubility Information | Solubility in water: insoluble. Other solubilities: soluble in alcohol,acetone,ether and chloroform |
| Packaging | Glass bottle |
| Flash Point | -22°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.3748 to 1.381 |
| Synonym | Hex |
| TSCA | TSCA |
| Beilstein | 01, 142 |
| Molecular Formula | C6H14 |
| EINECS Number | 295-570-2 |
| Specific Gravity | 0.659 |
Cayman Chemical 9-hydroxy StearIc AcId 1mg
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A hydroxy fatty acid and an active metabolite of 9-PAHSA; inhibits HDAC1 in HT-29 cell lysates at 5 µM; inhibits proliferation of, and induces cell cycle arrest at the G0/G1 phase in, HT-29 cells at 100 µM
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Cayman Chemical 9-hydroxy StearIc AcId 10mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A hydroxy fatty acid and an active metabolite of 9-PAHSA; inhibits HDAC1 in HT-29 cell lysates at 5 µM; inhibits proliferation of, and induces cell cycle arrest at the G0/G1 phase in, HT-29 cells at 100 µM
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cayman Chemical 9-hydroxy StearIc AcId 25mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A hydroxy fatty acid and an active metabolite of 9-PAHSA; inhibits HDAC1 in HT-29 cell lysates at 5 µM; inhibits proliferation of, and induces cell cycle arrest at the G0/G1 phase in, HT-29 cells at 100 µM
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.1% | C24H41N3 | 100 MG
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Dynole 2-24 is an indole-based dynamin GTPase inhibitor that is non-toxic and demonstrates increased potency against dynamin I and II both in vitro and in cells. It shows selectivity for dynamin I and is an active in-cell inhibitor of clathrin-mediated endocytosis.
- Indole-based dynamin GTPase inhibitor
- IC50 of 0.56 μM for dynamin I
- Non-toxic
- Increased potency against dynamin I and II in vitro and in cells
- 4.4-fold selectivity for dynamin I
- Active in-cell inhibitor of clathrin-mediated endocytosis (CME)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.07% | C24H41N3 | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Dynole 2-24 is an indole-based dynamin GTPase inhibitor with an IC50 of 0.56 μM for dynamin I. It is nontoxic and demonstrates increased potency against dynamin I and II in vitro and in cells (IC₅₀(CME)=1.9 μM). The product also exhibits 4.4-fold selectivity for dynamin I and is an active in-cell inhibitor of clathrin-mediated endocytosis (CME).
- Indole-based dynamin GTPase inhibitor
- Nontoxic
- Increased potency against dynamin I and II in vitro and in cells
- 4.4-fold selectivity for dynamin I
- Active in-cell inhibitor of clathrin-mediated endocytosis (CME)
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.07% | C24H41N3 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Dynole 2-24 is an indole-based dynamin GTPase inhibitor. It is nontoxic and demonstrates increased potency against dynamin I and II both in vitro and within cells. This compound also exhibits selective inhibition of dynamin I and is an active in-cell inhibitor of clathrin-mediated endocytosis.
- Indole-based dynamin GTPase inhibitor.
- Has an IC50 of 0.56 μM for dynamin I.
- Nontoxic.
- Shows increased potency against dynamin I and II in vitro and in cells (IC₅₀(CME)=1.9 μM).
- Displays 4.4-fold selectivity for dynamin I.
- Functions as an active in-cell inhibitor of clathrin-mediated endocytosis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Selleck Chemical LLC MD-224
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MD-224 is a highly potent and effective degrader of the Human murine double minute 2 (MDM2) protein the main cellular inhibitor of the tumor suppressor p53 It strongly inhibits cell growth in leukemia cell lines with wild-type p53 and induces complete and lasting tumor regression in the RS4 11 xenograft tumor model
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC MD-224
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
MD-224 is a highly potent and effective degrader of the Human murine double minute 2 (MDM2) protein the main cellular inhibitor of the tumor suppressor p53 It strongly inhibits cell growth in leukemia cell lines with wild-type p53 and induces complete and lasting tumor regression in the RS4 11 xenograft tumor model
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Selleck Chemical LLC MD-224
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
MD-224 is a highly potent and effective degrader of the Human murine double minute 2 (MDM2) protein the main cellular inhibitor of the tumor suppressor p53 It strongly inhibits cell growth in leukemia cell lines with wild-type p53 and induces complete and lasting tumor regression in the RS4 11 xenograft tumor model
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Selleck Chemical LLC MD-224
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
MD-224 is a highly potent and effective degrader of the Human murine double minute 2 (MDM2) protein the main cellular inhibitor of the tumor suppressor p53 It strongly inhibits cell growth in leukemia cell lines with wild-type p53 and induces complete and lasting tumor regression in the RS4 11 xenograft tumor model
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.1% | C24H41N3 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Dynole 2-24 is an indole-based dynamin GTPase inhibitor with an IC₅₀ of 0.56 μM for dynamin I. This compound is non-toxic and demonstrates increased potency against dynamin I and II both in vitro and within cells, with an IC₅₀ (CME) of 1.9 μM. It exhibits a 4.4-fold selectivity for dynamin I. Dynole 2-24 acts as an active in-cell inhibitor of clathrin-mediated endocytosis (CME).
- Indole-based dynamin GTPase inhibitor.
- IC₅₀ of 0.56 μM for dynamin I.
- Nontoxic.
- Increased potency against dynamin I and II in vitro and in cells (IC₅₀(CME)=1.9 μM).
- Shows 4.4-fold selectivity for dynamin I.
- Active in-cell inhibitor of clathrin-mediated endocytosis.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Cayman Chemical Stearic Acid ethyl ester
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Stearic acid is a saturated fatty acid commonly found in animal and vegetable fats that is frequently used in cosmetics, candles, soaps, plastics, oil pastels, and for softening rubber. Ethyl stearate is the neutral, more lipid soluble form of the free acid. It perturbs the cell cycle and induces apoptosis in Hep-G2 cells and is a marker of excessive alcohol consumption that can be isolated from an individual’s hair.{14158,14159}
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