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Filtered Search Results
Medchemexpress LLC Ethyl 4-(butylamino)benzoate | 94-32-6 | MFCD00017283 | 98% | 221.29 | 5 G
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Ethyl 4-(butylamino)benzoate is an ethyl ester of 4-(butylamino)-benzoic acid that is utilized in chemical synthesis. It is a chemical compound with the molecular formula C13H19NO2 and appears as a light yellow powder. It may cause irritation and allergic reactions in sensitive individuals.
- Assay: 98%
- Form: Powder
- Boiling point: 220 °C/2 mmHg (lit.)
- Melting point: 68-70 °C (lit.)
- Functional group: Amine, ester
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Medchemexpress LLC Ethylhexyl triazone | 88122-99-0 | 98.0% | 823.07 | 1 ML
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Ethylhexyl triazone is an approved ultraviolet-B (UV-B) chemical filter for commercial sunscreens. It possesses a large molecular weight, which suggests it is unlikely to penetrate the skin, thereby reducing associated effects. It displays a broad absorption profile across the UV-B region.
- UV-B filter
- High molecular weight (823.07 g/mol) reduces skin penetration
- Broad absorption profile across the UV-B region
- Maximum absorption at approximately 311 nm (in dioxane) and 313 nm (in methanol)
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Medchemexpress LLC 2-(tert-butylamino)acetic acid hydrochloride | 6939-23-7 | MFCD03788441 | ≥98.0% | 167.63 g/mol | C6H14ClNO2 | 25 G
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2-(tert-Butylamino)acetic acid hydrochloride is an amino-acid derivative supplied as the hydrochloride salt for research use. It is a substituted glycine analogue provided as a high-purity solid and is commonly used as a building block in synthetic and biochemical research. Product documentation including a data sheet, SDS, and COA is available to support handling and quality.
- Amino-acid derivative in hydrochloride salt form.
- White solid with molecular weight 167.63 g/mol.
- Purity ≥98.0% by analytical testing.
- Packaged as 25 G for laboratory use.
- Suitable as a synthetic building block and research reagent.
- Product documentation: data sheet, SDS, and COA available.
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Medchemexpress LLC Ethyl 4-(butylamino)benzoate | 94-32-6 | 100.0% | 221.30 | 10 G
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Ethyl 4-(butylamino)benzoate | 94-32-6 | 100.0% | 221.30 | 10 G
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Pfaltz & Bauer 3,3 -IMINODIPROPIONITRIL 25G
3,3'-Iminodipropionitrile 98% 25G CAS# 111-94-4
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eMolecules 27832-58-2 | 3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | 27832-58-2 | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >95.0% | 549.92 | C15H18Br4O2 | 100 MG
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2-Ethylhexyl 2,3,4,5-tetrabromobenzoate is an organobromine flame retardant commonly used in materials research and formulation studies. It is identified by CAS 183658-27-7, has formula C15H18Br4O2, and a molecular weight of about 549.92 g/mol.
- Used as a flame retardant in polymer and plastic formulations.
- Suitable for analytical, environmental, and toxicological research.
- Available in small laboratory quantities for research use.
- Typical reported purity ≥95% from chemical suppliers.
- Provided for research use only; not for clinical or personal use.
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Medchemexpress LLC Didodecylamine (N-dodecyldodecan-1-amine) | 3007-31-6 | MFCD00041918 | >=97.0% | 353.67 g/mol | C24H51N | 50 G
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Didodecylamine is a secondary dialkylamine (N-dodecyldodecan-1-amine) used as a reagent and surfactant-type intermediate in organic synthesis, formulation development, and surface-modification research. It contains two saturated C12 alkyl chains and is typically handled as a hydrophobic, low-polarity amine for laboratory applications.
- Secondary dialkylamine with two C12 chains.
- Hydrophobic, low-polarity organic amine.
- Suitable for surfactant, phase-transfer, and coupling applications.
- Available in laboratory pack sizes for research use.
- Typical supplier purity ≥97% for research-grade material.
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eMolecules 6589-55-5 | 2-Methylamino-1-phenyl-ethanol | J & W PharmLab LLC | MFCD00004506 | 151.209 | C9H13NO | 96.000 | CNCC(O)c1ccccc1 | 25g | 278582940
2-Methylamino-1-phenyl-ethanol | J & W PharmLab LLC | 6589-55-5 | MFCD00004506 | 151.209 | C9H13NO | 96.000 | CNCC(O)c1ccccc1 | 25g | 278582940
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STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 10 g | CAS 849928-23-0 | MDL MFCD07779072
2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C
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Medchemexpress LLC Didecylamine 100g
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Didecylamine (N-Decyldecan-1-amine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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eMolecules 3069-21-4 | n-Dodecyltrimethoxysilane | Chem-Impex | MFCD00069148 | 290.519 | C15H34O3Si | 97.000 | CCCCCCCCCCCC[Si](OC)(OC)OC | 5g | 112768998
n-Dodecyltrimethoxysilane | Chem-Impex | 3069-21-4 | MFCD00069148 | 290.519 | C15H34O3Si | 97.000 | CCCCCCCCCCCC[Si](OC)(OC)OC | 5g | 112768998
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eMolecules 189003-02-9 | 2-Morpholine-4,6-difluoropyrimidine | MFCD00457690 | 5g
ChemScene | 2-isopropylquinoline-4-carboxylic acid | 100mg | 680094138 | CS-0308854 | 306749-60-0 | MFCD02149543 | 215.252 | C13H13NO2
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eMolecules 116183-83-6 | (S)-(+)-3-Aminopyrrolidine DiHCl | MFCD00070605 | 1g
Medchem Express | GSK2033 | 5mg | 446259372 | HY-108688 | 1221277-90-2 | MFCD28396416 | 591.660 | C29H28F3NO5S2
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eMolecules 210767-37-6 | Fmoc-NH(CH2)3NH2.HCl | Ambeed | MFCD00830742 | 332.830 | C18H21ClN2O2 | 95.000 | Cl.NCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 595928840
Fmoc-NH(CH2)3NH2.HCl | Ambeed | 210767-37-6 | MFCD00830742 | 332.830 | C18H21ClN2O2 | 95.000 | Cl.NCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 595928840
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