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Filtered Search Results
eMolecules 2-Bromocyclohexane-1,3-dione | 60060-44-8 | MFCD00971951 | 1g
Combi-Blocks | 2-Bromocyclohexane-1,3-dione | 1g | 439370771 | QB-7382 | 98.000 | 60060-44-8 | MFCD00971951 | 191.024 | C6H7BrO2
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Chem-Impex International, Inc. Bromocyclohexane | MFCD00003819 | 250G
Bromocyclohexane, MFCD00003819, 250G
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Medchemexpress LLC Adenosine 5'-triphosphate-15N5,d14 dilithium | 56-65-5 | 98% | 1 MG
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ATP-15N5,d14 (Adenosine 5'-triphosphate-15N5,d14) dilithium is a deuterium and 15N labeled version of ATP. ATP (Adenosine 5'-triphosphate) is crucial for energy storage and metabolism in living organisms. It supplies metabolic energy for driving metabolic pumps and functions as a coenzyme within cells. Additionally, ATP serves as an important endogenous signaling molecule involved in immunity and inflammation. This product is intended for research use only and is not sold to patients.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes (deuterium and 15N) incorporated into the molecule.
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Medchemexpress LLC Ponceau 4R (Acid Red 18; New Coccine) | 2611-82-7 | 85.0% | 100 G
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Ponceau 4R (85%) is a synthetic strawberry red azo dye that may be used as a food colouring. It is stable to light, heat, and acid but fades in the presence of ascorbic acid. It is typically synthesized from aromatic hydrocarbons and can be used in a variety of food products. This product is for research use only.
- Synthetic colourant
- Strawberry red azo dye
- Stable to light, heat, and acid
- Can be used in various food products
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eMolecules 1-Chloroethyl cyclohexyl carbonate | 99464-83-2 | MFCD04038149 | 1g
Oakwood Chemical | 1-Chloroethyl cyclohexyl carbonate | 1g | 537714618 | 210624 | | 99464-83-2 | MFCD04038149 | 206.670 | C9H15ClO3
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Medchemexpress LLC Ethane-1,2-diamine-d4 dihydrochloride | 34334-71-9 | 137.04 | 500 MG
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Ethane-1,2-diamine-d4 (Ethylenediamine-d4) dihydrochloride is a deuterium labeled Ethane-1,2-diamine. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
- Deuterium labeled compound
- Incorporated into drug molecules as tracers for quantitation
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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Princeton Biomolecular Research Inc BUTANE-2 3-DIAMINE 1GM
NC3404018 BUTANE-2 3-DIAMINE 1GM
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eMolecules EMOLECULES INC
5000471878 N1 N2-DIMETHYLCYCLOHEXANE-1 5G
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eMolecules EMOLECULES INC
5000488579 N N-DIMETHYLCYCLOHEXANE-1 10G
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TARGETMOL CHEMICALS INC CIS-TRISMETHOXY RESVERAT 10MG
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Also available in 25mg 50mg 100mg 500mg and bulk. Please contact Fisher for quotes. cis-trismethoxy Resveratrol ((Z)-354'-Trimethoxystilbene) inhibits tubulin polymerization (IC50 = 4 μM) and has anti-mitotic effects. purity: 97%
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eMolecules AstaTech / FLUOROCYCLOHEXANE / 1g / 449793227 / H10408 / 95.000 / 372-46-3 / MFCD00021285 / 102.152 / C6H11F
AstaTech / FLUOROCYCLOHEXANE / 1g / 449793227 / H10408 / 95.000 / 372-46-3 / MFCD00021285 / 102.152 / C6H11F
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Chem-Impex International, Inc. Bromocyclohexane | MFCD00003819 | 100G
Bromocyclohexane, MFCD00003819, 100G
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Sigma Aldrich Fine Chemicals Biosciences Diamine Oxidase from porci1G
Diamine oxidase from porcine kidney is a homodimer consisting of two equal subunits with a molecular weight of 87 kDa each. Each subunit contains one molecule of pyridoxal phosphate and one atom of copper. The molecular mass of the enzyme is found to be 170 kDa. The enzyme is a glycoprotein containing 5% hexose 3.3% glucosamine 2.6% N-acetylglucosamine and 0.25% N-acetylneuraminic acid. The enzyme exhibits a high affinity for concanavalin A. Optimum pH with cadverine and histamine as substrates is found to be 6.3-7.4.
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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
| PubChem CID | 78988 |
|---|---|
| CAS | 372-46-3 |
| Molecular Weight (g/mol) | 102.15 |
| SMILES | C1CCC(CC1)F |
| Synonym | cyclohexane, fluoro,cyclohexyl fluoride,cyclohexylfluoride,fluoro-cyclohexane,acmc-1cpcv |
| IUPAC Name | fluorocyclohexane |
| InChI Key | GOBGVVAHHOUMDK-UHFFFAOYSA-N |
| Molecular Formula | C6H11F |
MP Biomedicals, Inc Benzenehexachloride, MP Biomedicals
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Synonym: lindane,beta-hch,gamma-hch,gamma-bhc,hexachlorane,alpha-hch,kwell,hexicide,beta-bhc,beta-lindane PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| Synonym | lindane,beta-hch,gamma-hch,gamma-bhc,hexachlorane,alpha-hch,kwell,hexicide,beta-bhc,beta-lindane |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |