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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000784540 HEXANE-1 6-DIAMINE 25G
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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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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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Medchemexpress LLC MEDCHEMEXPRESS LLC
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000784254 HEXANE-1 6-DIAMINE 50G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783685 DECANE-1 10-DIAMINE 500G
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Medchemexpress LLC Ponceau 4R | 2611-82-7 | 85.0% | 50 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
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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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Chemscene CHEMSCENE
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5000578098 4R 4R-2 2-PROPANE-2 2-DIY 2.5G
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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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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 |
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 |
1-Bromo-2-fluorocyclohexane 96.0+%, TCI America™
CAS: 656-57-5 Molecular Formula: C6H10BrF Molecular Weight (g/mol): 181.05 MDL Number: MFCD01320789 InChI Key: AZQRVGXSORXOCR-UHFFFAOYNA-N PubChem CID: 140195 IUPAC Name: 1-bromo-2-fluorocyclohexane SMILES: FC1CCCCC1Br
| PubChem CID | 140195 |
|---|---|
| CAS | 656-57-5 |
| Molecular Weight (g/mol) | 181.05 |
| MDL Number | MFCD01320789 |
| SMILES | FC1CCCCC1Br |
| IUPAC Name | 1-bromo-2-fluorocyclohexane |
| InChI Key | AZQRVGXSORXOCR-UHFFFAOYNA-N |
| Molecular Formula | C6H10BrF |